HEADER 07-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 07-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N SER A 1 39.088 3.816 114.601 1.00 0.00 N ATOM 2 CA SER A 1 40.284 4.388 115.210 1.00 0.00 C ATOM 3 C SER A 1 41.490 3.475 115.009 1.00 0.00 C ATOM 4 O SER A 1 41.358 2.361 114.502 1.00 0.00 O ATOM 5 CB SER A 1 40.050 4.621 116.692 1.00 0.00 C ATOM 6 OG SER A 1 39.963 3.403 117.383 1.00 0.00 O ATOM 7 1H SER A 1 38.305 4.437 114.747 1.00 0.00 H ATOM 8 2H SER A 1 39.240 3.694 113.610 1.00 0.00 H ATOM 9 3H SER A 1 38.890 2.921 115.023 1.00 0.00 H ATOM 10 HA SER A 1 40.495 5.343 114.729 1.00 0.00 H ATOM 11 1HB SER A 1 40.865 5.216 117.102 1.00 0.00 H ATOM 12 2HB SER A 1 39.129 5.189 116.832 1.00 0.00 H ATOM 13 HG SER A 1 40.841 3.015 117.347 1.00 0.00 H ATOM 14 N ARG A 2 42.664 3.958 115.406 1.00 0.00 N ATOM 15 CA ARG A 2 43.875 3.141 115.421 1.00 0.00 C ATOM 16 C ARG A 2 43.860 2.145 116.574 1.00 0.00 C ATOM 17 O ARG A 2 43.522 2.494 117.705 1.00 0.00 O ATOM 18 CB ARG A 2 45.109 4.030 115.535 1.00 0.00 C ATOM 19 CG ARG A 2 46.427 3.282 115.611 1.00 0.00 C ATOM 20 CD ARG A 2 47.590 4.198 115.607 1.00 0.00 C ATOM 21 NE ARG A 2 47.815 4.752 114.287 1.00 0.00 N ATOM 22 CZ ARG A 2 48.410 4.057 113.283 1.00 0.00 C ATOM 23 NH1 ARG A 2 48.808 2.821 113.498 1.00 0.00 N ATOM 24 NH2 ARG A 2 48.602 4.595 112.086 1.00 0.00 N ATOM 25 H ARG A 2 42.724 4.925 115.690 1.00 0.00 H ATOM 26 HA ARG A 2 43.930 2.585 114.485 1.00 0.00 H ATOM 27 1HB ARG A 2 45.158 4.698 114.676 1.00 0.00 H ATOM 28 2HB ARG A 2 45.030 4.649 116.430 1.00 0.00 H ATOM 29 1HG ARG A 2 46.462 2.696 116.529 1.00 0.00 H ATOM 30 2HG ARG A 2 46.518 2.617 114.752 1.00 0.00 H ATOM 31 1HD ARG A 2 47.411 5.021 116.301 1.00 0.00 H ATOM 32 2HD ARG A 2 48.480 3.655 115.912 1.00 0.00 H ATOM 33 HE ARG A 2 47.505 5.719 114.114 1.00 0.00 H ATOM 34 1HH1 ARG A 2 48.670 2.397 114.404 1.00 0.00 H ATOM 35 2HH1 ARG A 2 49.252 2.298 112.757 1.00 0.00 H ATOM 36 1HH2 ARG A 2 48.306 5.544 111.891 1.00 0.00 H ATOM 37 2HH2 ARG A 2 49.047 4.056 111.360 1.00 0.00 H ATOM 38 N GLU A 3 44.232 0.898 116.274 1.00 0.00 N ATOM 39 CA GLU A 3 44.391 -0.124 117.302 1.00 0.00 C ATOM 40 C GLU A 3 45.439 0.276 118.328 1.00 0.00 C ATOM 41 O GLU A 3 46.544 0.685 117.975 1.00 0.00 O ATOM 42 CB GLU A 3 44.778 -1.460 116.662 1.00 0.00 C ATOM 43 CG GLU A 3 44.875 -2.631 117.635 1.00 0.00 C ATOM 44 CD GLU A 3 45.249 -3.922 116.956 1.00 0.00 C ATOM 45 OE1 GLU A 3 45.520 -3.896 115.779 1.00 0.00 O ATOM 46 OE2 GLU A 3 45.263 -4.935 117.615 1.00 0.00 O ATOM 47 H GLU A 3 44.410 0.653 115.311 1.00 0.00 H ATOM 48 HA GLU A 3 43.441 -0.242 117.824 1.00 0.00 H ATOM 49 1HB GLU A 3 44.044 -1.722 115.899 1.00 0.00 H ATOM 50 2HB GLU A 3 45.744 -1.359 116.167 1.00 0.00 H ATOM 51 1HG GLU A 3 45.624 -2.401 118.392 1.00 0.00 H ATOM 52 2HG GLU A 3 43.917 -2.754 118.137 1.00 0.00 H ATOM 53 N GLY A 4 45.082 0.142 119.598 1.00 0.00 N ATOM 54 CA GLY A 4 45.983 0.478 120.686 1.00 0.00 C ATOM 55 C GLY A 4 46.371 -0.720 121.544 1.00 0.00 C ATOM 56 O GLY A 4 45.706 -1.756 121.529 1.00 0.00 O ATOM 57 H GLY A 4 44.161 -0.211 119.816 1.00 0.00 H ATOM 58 1HA GLY A 4 46.891 0.922 120.277 1.00 0.00 H ATOM 59 2HA GLY A 4 45.515 1.221 121.318 1.00 0.00 H ATOM 60 N ARG A 5 47.444 -0.545 122.307 1.00 0.00 N ATOM 61 CA ARG A 5 47.960 -1.567 123.211 1.00 0.00 C ATOM 62 C ARG A 5 48.287 -0.945 124.558 1.00 0.00 C ATOM 63 O ARG A 5 48.372 0.277 124.671 1.00 0.00 O ATOM 64 CB ARG A 5 49.205 -2.228 122.635 1.00 0.00 C ATOM 65 CG ARG A 5 48.996 -2.954 121.306 1.00 0.00 C ATOM 66 CD ARG A 5 50.235 -3.633 120.851 1.00 0.00 C ATOM 67 NE ARG A 5 50.044 -4.318 119.585 1.00 0.00 N ATOM 68 CZ ARG A 5 50.997 -5.023 118.944 1.00 0.00 C ATOM 69 NH1 ARG A 5 52.200 -5.125 119.464 1.00 0.00 N ATOM 70 NH2 ARG A 5 50.722 -5.612 117.793 1.00 0.00 N ATOM 71 H ARG A 5 47.919 0.345 122.270 1.00 0.00 H ATOM 72 HA ARG A 5 47.198 -2.335 123.345 1.00 0.00 H ATOM 73 1HB ARG A 5 49.976 -1.474 122.479 1.00 0.00 H ATOM 74 2HB ARG A 5 49.595 -2.953 123.349 1.00 0.00 H ATOM 75 1HG ARG A 5 48.217 -3.707 121.421 1.00 0.00 H ATOM 76 2HG ARG A 5 48.698 -2.237 120.539 1.00 0.00 H ATOM 77 1HD ARG A 5 51.028 -2.895 120.722 1.00 0.00 H ATOM 78 2HD ARG A 5 50.541 -4.368 121.594 1.00 0.00 H ATOM 79 HE ARG A 5 49.130 -4.263 119.154 1.00 0.00 H ATOM 80 1HH1 ARG A 5 52.411 -4.675 120.343 1.00 0.00 H ATOM 81 2HH1 ARG A 5 52.915 -5.653 118.983 1.00 0.00 H ATOM 82 1HH2 ARG A 5 49.797 -5.534 117.394 1.00 0.00 H ATOM 83 2HH2 ARG A 5 51.437 -6.139 117.314 1.00 0.00 H ATOM 84 N LEU A 6 48.481 -1.777 125.573 1.00 0.00 N ATOM 85 CA LEU A 6 48.833 -1.258 126.886 1.00 0.00 C ATOM 86 C LEU A 6 50.207 -0.596 126.814 1.00 0.00 C ATOM 87 O LEU A 6 51.171 -1.202 126.344 1.00 0.00 O ATOM 88 CB LEU A 6 48.833 -2.390 127.922 1.00 0.00 C ATOM 89 CG LEU A 6 49.036 -1.962 129.399 1.00 0.00 C ATOM 90 CD1 LEU A 6 47.843 -1.106 129.846 1.00 0.00 C ATOM 91 CD2 LEU A 6 49.179 -3.207 130.255 1.00 0.00 C ATOM 92 H LEU A 6 48.409 -2.775 125.431 1.00 0.00 H ATOM 93 HA LEU A 6 48.095 -0.518 127.180 1.00 0.00 H ATOM 94 1HB LEU A 6 47.884 -2.917 127.861 1.00 0.00 H ATOM 95 2HB LEU A 6 49.631 -3.088 127.670 1.00 0.00 H ATOM 96 HG LEU A 6 49.935 -1.351 129.488 1.00 0.00 H ATOM 97 1HD1 LEU A 6 47.976 -0.802 130.877 1.00 0.00 H ATOM 98 2HD1 LEU A 6 47.777 -0.224 129.220 1.00 0.00 H ATOM 99 3HD1 LEU A 6 46.927 -1.684 129.757 1.00 0.00 H ATOM 100 1HD2 LEU A 6 49.320 -2.923 131.286 1.00 0.00 H ATOM 101 2HD2 LEU A 6 48.277 -3.813 130.167 1.00 0.00 H ATOM 102 3HD2 LEU A 6 50.039 -3.783 129.917 1.00 0.00 H ATOM 103 N GLN A 7 50.300 0.625 127.322 1.00 0.00 N ATOM 104 CA GLN A 7 51.577 1.329 127.432 1.00 0.00 C ATOM 105 C GLN A 7 51.875 1.670 128.884 1.00 0.00 C ATOM 106 O GLN A 7 50.946 1.781 129.668 1.00 0.00 O ATOM 107 CB GLN A 7 51.552 2.606 126.574 1.00 0.00 C ATOM 108 CG GLN A 7 51.398 2.368 125.096 1.00 0.00 C ATOM 109 CD GLN A 7 52.623 1.723 124.479 1.00 0.00 C ATOM 110 OE1 GLN A 7 53.738 1.865 124.985 1.00 0.00 O ATOM 111 NE2 GLN A 7 52.424 1.010 123.378 1.00 0.00 N ATOM 112 H GLN A 7 49.465 1.071 127.677 1.00 0.00 H ATOM 113 HA GLN A 7 52.346 0.666 127.058 1.00 0.00 H ATOM 114 1HB GLN A 7 50.726 3.244 126.897 1.00 0.00 H ATOM 115 2HB GLN A 7 52.461 3.165 126.715 1.00 0.00 H ATOM 116 1HG GLN A 7 50.555 1.714 124.930 1.00 0.00 H ATOM 117 2HG GLN A 7 51.232 3.315 124.612 1.00 0.00 H ATOM 118 1HE2 GLN A 7 53.196 0.560 122.927 1.00 0.00 H ATOM 119 2HE2 GLN A 7 51.502 0.920 123.000 1.00 0.00 H ATOM 120 N PRO A 8 53.157 1.793 129.285 1.00 0.00 N ATOM 121 CA PRO A 8 53.611 2.174 130.611 1.00 0.00 C ATOM 122 C PRO A 8 52.864 3.389 131.142 1.00 0.00 C ATOM 123 O PRO A 8 52.480 3.421 132.300 1.00 0.00 O ATOM 124 CB PRO A 8 55.092 2.472 130.372 1.00 0.00 C ATOM 125 CG PRO A 8 55.461 1.528 129.265 1.00 0.00 C ATOM 126 CD PRO A 8 54.269 1.556 128.341 1.00 0.00 C ATOM 127 HA PRO A 8 53.478 1.325 131.296 1.00 0.00 H ATOM 128 1HB PRO A 8 55.228 3.530 130.103 1.00 0.00 H ATOM 129 2HB PRO A 8 55.665 2.302 131.295 1.00 0.00 H ATOM 130 1HG PRO A 8 56.387 1.862 128.774 1.00 0.00 H ATOM 131 2HG PRO A 8 55.662 0.526 129.670 1.00 0.00 H ATOM 132 1HD PRO A 8 54.383 2.377 127.631 1.00 0.00 H ATOM 133 2HD PRO A 8 54.206 0.592 127.828 1.00 0.00 H ATOM 134 N THR A 9 52.583 4.357 130.272 1.00 0.00 N ATOM 135 CA THR A 9 51.877 5.562 130.694 1.00 0.00 C ATOM 136 C THR A 9 50.434 5.270 131.064 1.00 0.00 C ATOM 137 O THR A 9 49.979 5.631 132.146 1.00 0.00 O ATOM 138 CB THR A 9 51.924 6.634 129.584 1.00 0.00 C ATOM 139 OG1 THR A 9 53.290 6.980 129.314 1.00 0.00 O ATOM 140 CG2 THR A 9 51.161 7.884 130.004 1.00 0.00 C ATOM 141 H THR A 9 52.922 4.284 129.325 1.00 0.00 H ATOM 142 HA THR A 9 52.388 5.969 131.567 1.00 0.00 H ATOM 143 HB THR A 9 51.476 6.231 128.673 1.00 0.00 H ATOM 144 HG1 THR A 9 53.701 6.282 128.799 1.00 0.00 H ATOM 145 1HG2 THR A 9 51.206 8.624 129.209 1.00 0.00 H ATOM 146 2HG2 THR A 9 50.121 7.626 130.200 1.00 0.00 H ATOM 147 3HG2 THR A 9 51.605 8.290 130.898 1.00 0.00 H ATOM 148 N LEU A 10 49.768 4.507 130.207 1.00 0.00 N ATOM 149 CA LEU A 10 48.381 4.113 130.405 1.00 0.00 C ATOM 150 C LEU A 10 48.252 3.234 131.644 1.00 0.00 C ATOM 151 O LEU A 10 47.343 3.426 132.448 1.00 0.00 O ATOM 152 CB LEU A 10 47.882 3.367 129.162 1.00 0.00 C ATOM 153 CG LEU A 10 46.459 2.851 129.213 1.00 0.00 C ATOM 154 CD1 LEU A 10 45.512 4.006 129.412 1.00 0.00 C ATOM 155 CD2 LEU A 10 46.165 2.113 127.932 1.00 0.00 C ATOM 156 H LEU A 10 50.216 4.259 129.336 1.00 0.00 H ATOM 157 HA LEU A 10 47.777 5.011 130.525 1.00 0.00 H ATOM 158 1HB LEU A 10 47.957 4.037 128.306 1.00 0.00 H ATOM 159 2HB LEU A 10 48.532 2.512 128.986 1.00 0.00 H ATOM 160 HG LEU A 10 46.339 2.175 130.061 1.00 0.00 H ATOM 161 1HD1 LEU A 10 44.501 3.641 129.448 1.00 0.00 H ATOM 162 2HD1 LEU A 10 45.748 4.512 130.348 1.00 0.00 H ATOM 163 3HD1 LEU A 10 45.613 4.703 128.589 1.00 0.00 H ATOM 164 1HD2 LEU A 10 45.147 1.742 127.964 1.00 0.00 H ATOM 165 2HD2 LEU A 10 46.280 2.790 127.083 1.00 0.00 H ATOM 166 3HD2 LEU A 10 46.848 1.287 127.826 1.00 0.00 H ATOM 167 N LEU A 11 49.178 2.290 131.801 1.00 0.00 N ATOM 168 CA LEU A 11 49.152 1.353 132.913 1.00 0.00 C ATOM 169 C LEU A 11 49.369 2.049 134.236 1.00 0.00 C ATOM 170 O LEU A 11 48.572 1.903 135.147 1.00 0.00 O ATOM 171 CB LEU A 11 50.212 0.270 132.754 1.00 0.00 C ATOM 172 CG LEU A 11 50.260 -0.717 133.908 1.00 0.00 C ATOM 173 CD1 LEU A 11 48.896 -1.393 134.058 1.00 0.00 C ATOM 174 CD2 LEU A 11 51.349 -1.730 133.646 1.00 0.00 C ATOM 175 H LEU A 11 49.802 2.102 131.037 1.00 0.00 H ATOM 176 HA LEU A 11 48.171 0.878 132.938 1.00 0.00 H ATOM 177 1HB LEU A 11 50.021 -0.280 131.841 1.00 0.00 H ATOM 178 2HB LEU A 11 51.189 0.748 132.663 1.00 0.00 H ATOM 179 HG LEU A 11 50.469 -0.187 134.832 1.00 0.00 H ATOM 180 1HD1 LEU A 11 48.930 -2.101 134.885 1.00 0.00 H ATOM 181 2HD1 LEU A 11 48.135 -0.637 134.258 1.00 0.00 H ATOM 182 3HD1 LEU A 11 48.646 -1.919 133.151 1.00 0.00 H ATOM 183 1HD2 LEU A 11 51.389 -2.441 134.471 1.00 0.00 H ATOM 184 2HD2 LEU A 11 51.140 -2.262 132.720 1.00 0.00 H ATOM 185 3HD2 LEU A 11 52.308 -1.216 133.559 1.00 0.00 H ATOM 186 N LEU A 12 50.362 2.922 134.300 1.00 0.00 N ATOM 187 CA LEU A 12 50.659 3.574 135.559 1.00 0.00 C ATOM 188 C LEU A 12 49.578 4.594 135.863 1.00 0.00 C ATOM 189 O LEU A 12 49.229 4.802 137.021 1.00 0.00 O ATOM 190 CB LEU A 12 52.018 4.244 135.496 1.00 0.00 C ATOM 191 CG LEU A 12 53.208 3.299 135.391 1.00 0.00 C ATOM 192 CD1 LEU A 12 54.468 4.117 135.175 1.00 0.00 C ATOM 193 CD2 LEU A 12 53.291 2.467 136.658 1.00 0.00 C ATOM 194 H LEU A 12 51.034 2.972 133.551 1.00 0.00 H ATOM 195 HA LEU A 12 50.700 2.821 136.345 1.00 0.00 H ATOM 196 1HB LEU A 12 52.037 4.903 134.630 1.00 0.00 H ATOM 197 2HB LEU A 12 52.143 4.844 136.390 1.00 0.00 H ATOM 198 HG LEU A 12 53.088 2.644 134.539 1.00 0.00 H ATOM 199 1HD1 LEU A 12 55.326 3.450 135.099 1.00 0.00 H ATOM 200 2HD1 LEU A 12 54.373 4.694 134.252 1.00 0.00 H ATOM 201 3HD1 LEU A 12 54.609 4.795 136.015 1.00 0.00 H ATOM 202 1HD2 LEU A 12 54.141 1.787 136.591 1.00 0.00 H ATOM 203 2HD2 LEU A 12 53.421 3.125 137.518 1.00 0.00 H ATOM 204 3HD2 LEU A 12 52.373 1.890 136.776 1.00 0.00 H ATOM 205 N ALA A 13 49.036 5.222 134.813 1.00 0.00 N ATOM 206 CA ALA A 13 47.957 6.188 134.968 1.00 0.00 C ATOM 207 C ALA A 13 46.764 5.454 135.573 1.00 0.00 C ATOM 208 O ALA A 13 46.177 5.908 136.555 1.00 0.00 O ATOM 209 CB ALA A 13 47.613 6.814 133.622 1.00 0.00 C ATOM 210 H ALA A 13 49.479 5.141 133.908 1.00 0.00 H ATOM 211 HA ALA A 13 48.268 6.985 135.642 1.00 0.00 H ATOM 212 1HB ALA A 13 46.791 7.504 133.740 1.00 0.00 H ATOM 213 2HB ALA A 13 48.481 7.347 133.240 1.00 0.00 H ATOM 214 3HB ALA A 13 47.332 6.043 132.922 1.00 0.00 H ATOM 215 N THR A 14 46.579 4.205 135.126 1.00 0.00 N ATOM 216 CA THR A 14 45.510 3.342 135.611 1.00 0.00 C ATOM 217 C THR A 14 45.680 2.934 137.048 1.00 0.00 C ATOM 218 O THR A 14 44.774 3.094 137.859 1.00 0.00 O ATOM 219 CB THR A 14 45.361 2.057 134.768 1.00 0.00 C ATOM 220 OG1 THR A 14 45.006 2.405 133.421 1.00 0.00 O ATOM 221 CG2 THR A 14 44.279 1.160 135.366 1.00 0.00 C ATOM 222 H THR A 14 47.036 3.940 134.265 1.00 0.00 H ATOM 223 HA THR A 14 44.585 3.897 135.525 1.00 0.00 H ATOM 224 HB THR A 14 46.287 1.527 134.748 1.00 0.00 H ATOM 225 HG1 THR A 14 45.740 2.866 133.006 1.00 0.00 H ATOM 226 1HG2 THR A 14 44.183 0.259 134.766 1.00 0.00 H ATOM 227 2HG2 THR A 14 44.555 0.891 136.383 1.00 0.00 H ATOM 228 3HG2 THR A 14 43.338 1.678 135.379 1.00 0.00 H ATOM 229 N LEU A 15 46.894 2.519 137.377 1.00 0.00 N ATOM 230 CA LEU A 15 47.200 1.975 138.683 1.00 0.00 C ATOM 231 C LEU A 15 47.214 3.051 139.756 1.00 0.00 C ATOM 232 O LEU A 15 46.566 2.906 140.783 1.00 0.00 O ATOM 233 CB LEU A 15 48.555 1.271 138.616 1.00 0.00 C ATOM 234 CG LEU A 15 48.583 0.008 137.731 1.00 0.00 C ATOM 235 CD1 LEU A 15 50.014 -0.495 137.639 1.00 0.00 C ATOM 236 CD2 LEU A 15 47.669 -1.041 138.315 1.00 0.00 C ATOM 237 H LEU A 15 47.581 2.427 136.643 1.00 0.00 H ATOM 238 HA LEU A 15 46.419 1.264 138.953 1.00 0.00 H ATOM 239 1HB LEU A 15 49.294 1.973 138.230 1.00 0.00 H ATOM 240 2HB LEU A 15 48.850 0.984 139.624 1.00 0.00 H ATOM 241 HG LEU A 15 48.255 0.247 136.737 1.00 0.00 H ATOM 242 1HD1 LEU A 15 50.048 -1.387 137.016 1.00 0.00 H ATOM 243 2HD1 LEU A 15 50.643 0.280 137.198 1.00 0.00 H ATOM 244 3HD1 LEU A 15 50.380 -0.736 138.636 1.00 0.00 H ATOM 245 1HD2 LEU A 15 47.689 -1.933 137.687 1.00 0.00 H ATOM 246 2HD2 LEU A 15 48.004 -1.293 139.315 1.00 0.00 H ATOM 247 3HD2 LEU A 15 46.650 -0.651 138.358 1.00 0.00 H ATOM 248 N SER A 16 47.640 4.252 139.393 1.00 0.00 N ATOM 249 CA SER A 16 47.702 5.335 140.368 1.00 0.00 C ATOM 250 C SER A 16 46.320 5.919 140.608 1.00 0.00 C ATOM 251 O SER A 16 45.822 5.942 141.730 1.00 0.00 O ATOM 252 CB SER A 16 48.648 6.429 139.894 1.00 0.00 C ATOM 253 OG SER A 16 49.978 5.974 139.872 1.00 0.00 O ATOM 254 H SER A 16 48.118 4.363 138.511 1.00 0.00 H ATOM 255 HA SER A 16 48.082 4.936 141.310 1.00 0.00 H ATOM 256 1HB SER A 16 48.355 6.755 138.892 1.00 0.00 H ATOM 257 2HB SER A 16 48.568 7.294 140.556 1.00 0.00 H ATOM 258 HG SER A 16 50.506 6.716 139.570 1.00 0.00 H ATOM 259 N ALA A 17 45.542 5.969 139.531 1.00 0.00 N ATOM 260 CA ALA A 17 44.197 6.521 139.594 1.00 0.00 C ATOM 261 C ALA A 17 43.262 5.541 140.314 1.00 0.00 C ATOM 262 O ALA A 17 42.608 5.868 141.314 1.00 0.00 O ATOM 263 CB ALA A 17 43.713 6.808 138.180 1.00 0.00 C ATOM 264 H ALA A 17 45.958 5.826 138.621 1.00 0.00 H ATOM 265 HA ALA A 17 44.214 7.442 140.152 1.00 0.00 H ATOM 266 1HB ALA A 17 42.723 7.190 138.204 1.00 0.00 H ATOM 267 2HB ALA A 17 44.372 7.544 137.720 1.00 0.00 H ATOM 268 3HB ALA A 17 43.728 5.887 137.596 1.00 0.00 H ATOM 269 N ALA A 18 43.429 4.272 140.003 1.00 0.00 N ATOM 270 CA ALA A 18 42.538 3.288 140.565 1.00 0.00 C ATOM 271 C ALA A 18 42.954 2.887 141.977 1.00 0.00 C ATOM 272 O ALA A 18 42.210 3.061 142.926 1.00 0.00 O ATOM 273 CB ALA A 18 42.474 2.087 139.654 1.00 0.00 C ATOM 274 H ALA A 18 44.030 4.012 139.237 1.00 0.00 H ATOM 275 HA ALA A 18 41.554 3.737 140.640 1.00 0.00 H ATOM 276 1HB ALA A 18 41.768 1.381 140.060 1.00 0.00 H ATOM 277 2HB ALA A 18 42.153 2.397 138.658 1.00 0.00 H ATOM 278 3HB ALA A 18 43.459 1.632 139.591 1.00 0.00 H ATOM 279 N PHE A 19 44.242 2.853 142.247 1.00 0.00 N ATOM 280 CA PHE A 19 44.635 2.586 143.625 1.00 0.00 C ATOM 281 C PHE A 19 44.196 3.690 144.587 1.00 0.00 C ATOM 282 O PHE A 19 43.261 3.554 145.352 1.00 0.00 O ATOM 283 CB PHE A 19 46.153 2.401 143.732 1.00 0.00 C ATOM 284 CG PHE A 19 46.657 2.069 145.128 1.00 0.00 C ATOM 285 CD1 PHE A 19 46.485 0.788 145.648 1.00 0.00 C ATOM 286 CD2 PHE A 19 47.289 3.003 145.915 1.00 0.00 C ATOM 287 CE1 PHE A 19 46.933 0.465 146.910 1.00 0.00 C ATOM 288 CE2 PHE A 19 47.741 2.674 147.184 1.00 0.00 C ATOM 289 CZ PHE A 19 47.561 1.407 147.676 1.00 0.00 C ATOM 290 H PHE A 19 44.937 3.000 141.533 1.00 0.00 H ATOM 291 HA PHE A 19 44.148 1.665 143.934 1.00 0.00 H ATOM 292 1HB PHE A 19 46.468 1.603 143.072 1.00 0.00 H ATOM 293 2HB PHE A 19 46.652 3.308 143.410 1.00 0.00 H ATOM 294 HD1 PHE A 19 45.991 0.038 145.050 1.00 0.00 H ATOM 295 HD2 PHE A 19 47.434 4.006 145.531 1.00 0.00 H ATOM 296 HE1 PHE A 19 46.788 -0.544 147.296 1.00 0.00 H ATOM 297 HE2 PHE A 19 48.235 3.417 147.788 1.00 0.00 H ATOM 298 HZ PHE A 19 47.915 1.153 148.674 1.00 0.00 H ATOM 299 N GLY A 20 44.501 4.927 144.253 1.00 0.00 N ATOM 300 CA GLY A 20 44.042 6.036 145.091 1.00 0.00 C ATOM 301 C GLY A 20 42.536 6.154 145.372 1.00 0.00 C ATOM 302 O GLY A 20 42.010 5.646 146.364 1.00 0.00 O ATOM 303 H GLY A 20 44.898 5.132 143.349 1.00 0.00 H ATOM 304 1HA GLY A 20 44.535 5.959 146.048 1.00 0.00 H ATOM 305 2HA GLY A 20 44.349 6.968 144.621 1.00 0.00 H ATOM 306 N SER A 21 41.742 6.316 144.315 1.00 0.00 N ATOM 307 CA SER A 21 40.294 6.370 144.516 1.00 0.00 C ATOM 308 C SER A 21 39.563 5.021 144.698 1.00 0.00 C ATOM 309 O SER A 21 38.650 4.951 145.520 1.00 0.00 O ATOM 310 CB SER A 21 39.695 7.102 143.332 1.00 0.00 C ATOM 311 OG SER A 21 40.061 8.462 143.349 1.00 0.00 O ATOM 312 H SER A 21 42.103 6.179 143.384 1.00 0.00 H ATOM 313 HA SER A 21 40.113 6.904 145.450 1.00 0.00 H ATOM 314 1HB SER A 21 40.025 6.654 142.430 1.00 0.00 H ATOM 315 2HB SER A 21 38.623 7.015 143.357 1.00 0.00 H ATOM 316 HG SER A 21 39.614 8.866 142.602 1.00 0.00 H ATOM 317 N ALA A 22 39.903 3.974 143.930 1.00 0.00 N ATOM 318 CA ALA A 22 39.213 2.670 144.166 1.00 0.00 C ATOM 319 C ALA A 22 39.724 1.879 145.379 1.00 0.00 C ATOM 320 O ALA A 22 38.932 1.205 146.033 1.00 0.00 O ATOM 321 CB ALA A 22 39.292 1.736 142.971 1.00 0.00 C ATOM 322 H ALA A 22 40.807 4.007 143.454 1.00 0.00 H ATOM 323 HA ALA A 22 38.162 2.878 144.357 1.00 0.00 H ATOM 324 1HB ALA A 22 38.780 0.819 143.221 1.00 0.00 H ATOM 325 2HB ALA A 22 38.835 2.186 142.146 1.00 0.00 H ATOM 326 3HB ALA A 22 40.289 1.509 142.714 1.00 0.00 H ATOM 327 N PHE A 23 41.031 1.887 145.670 1.00 0.00 N ATOM 328 CA PHE A 23 41.478 1.183 146.875 1.00 0.00 C ATOM 329 C PHE A 23 40.755 1.755 148.071 1.00 0.00 C ATOM 330 O PHE A 23 40.178 1.008 148.855 1.00 0.00 O ATOM 331 CB PHE A 23 42.986 1.289 147.103 1.00 0.00 C ATOM 332 CG PHE A 23 43.500 0.509 148.227 1.00 0.00 C ATOM 333 CD1 PHE A 23 43.902 -0.786 148.046 1.00 0.00 C ATOM 334 CD2 PHE A 23 43.585 1.071 149.492 1.00 0.00 C ATOM 335 CE1 PHE A 23 44.383 -1.520 149.091 1.00 0.00 C ATOM 336 CE2 PHE A 23 44.069 0.341 150.551 1.00 0.00 C ATOM 337 CZ PHE A 23 44.470 -0.961 150.353 1.00 0.00 C ATOM 338 H PHE A 23 41.673 2.439 145.122 1.00 0.00 H ATOM 339 HA PHE A 23 41.264 0.119 146.759 1.00 0.00 H ATOM 340 1HB PHE A 23 43.505 0.963 146.216 1.00 0.00 H ATOM 341 2HB PHE A 23 43.261 2.287 147.272 1.00 0.00 H ATOM 342 HD1 PHE A 23 43.835 -1.230 147.050 1.00 0.00 H ATOM 343 HD2 PHE A 23 43.265 2.102 149.638 1.00 0.00 H ATOM 344 HE1 PHE A 23 44.692 -2.532 148.927 1.00 0.00 H ATOM 345 HE2 PHE A 23 44.135 0.786 151.545 1.00 0.00 H ATOM 346 HZ PHE A 23 44.853 -1.551 151.185 1.00 0.00 H ATOM 347 N GLN A 24 40.709 3.098 148.160 1.00 0.00 N ATOM 348 CA GLN A 24 40.082 3.740 149.301 1.00 0.00 C ATOM 349 C GLN A 24 38.579 3.474 149.299 1.00 0.00 C ATOM 350 O GLN A 24 38.028 3.089 150.317 1.00 0.00 O ATOM 351 CB GLN A 24 40.334 5.249 149.311 1.00 0.00 C ATOM 352 CG GLN A 24 41.774 5.636 149.606 1.00 0.00 C ATOM 353 CD GLN A 24 41.996 7.146 149.544 1.00 0.00 C ATOM 354 OE1 GLN A 24 41.476 7.833 148.660 1.00 0.00 O ATOM 355 NE2 GLN A 24 42.768 7.660 150.484 1.00 0.00 N ATOM 356 H GLN A 24 41.183 3.677 147.473 1.00 0.00 H ATOM 357 HA GLN A 24 40.504 3.320 150.214 1.00 0.00 H ATOM 358 1HB GLN A 24 40.063 5.668 148.339 1.00 0.00 H ATOM 359 2HB GLN A 24 39.700 5.719 150.058 1.00 0.00 H ATOM 360 1HG GLN A 24 42.034 5.294 150.608 1.00 0.00 H ATOM 361 2HG GLN A 24 42.422 5.165 148.872 1.00 0.00 H ATOM 362 1HE2 GLN A 24 42.951 8.642 150.497 1.00 0.00 H ATOM 363 2HE2 GLN A 24 43.169 7.067 151.183 1.00 0.00 H ATOM 364 N TYR A 25 37.963 3.406 148.110 1.00 0.00 N ATOM 365 CA TYR A 25 36.535 3.085 148.041 1.00 0.00 C ATOM 366 C TYR A 25 36.239 1.774 148.755 1.00 0.00 C ATOM 367 O TYR A 25 35.414 1.722 149.670 1.00 0.00 O ATOM 368 CB TYR A 25 36.060 3.011 146.565 1.00 0.00 C ATOM 369 CG TYR A 25 34.613 2.548 146.375 1.00 0.00 C ATOM 370 CD1 TYR A 25 33.618 3.450 146.158 1.00 0.00 C ATOM 371 CD2 TYR A 25 34.310 1.208 146.423 1.00 0.00 C ATOM 372 CE1 TYR A 25 32.312 3.013 145.987 1.00 0.00 C ATOM 373 CE2 TYR A 25 33.017 0.774 146.254 1.00 0.00 C ATOM 374 CZ TYR A 25 32.020 1.675 146.036 1.00 0.00 C ATOM 375 OH TYR A 25 30.725 1.244 145.867 1.00 0.00 O ATOM 376 H TYR A 25 38.391 3.843 147.305 1.00 0.00 H ATOM 377 HA TYR A 25 35.977 3.879 148.541 1.00 0.00 H ATOM 378 1HB TYR A 25 36.155 3.996 146.104 1.00 0.00 H ATOM 379 2HB TYR A 25 36.684 2.340 146.018 1.00 0.00 H ATOM 380 HD1 TYR A 25 33.849 4.496 146.119 1.00 0.00 H ATOM 381 HD2 TYR A 25 35.077 0.501 146.592 1.00 0.00 H ATOM 382 HE1 TYR A 25 31.518 3.730 145.814 1.00 0.00 H ATOM 383 HE2 TYR A 25 32.791 -0.292 146.296 1.00 0.00 H ATOM 384 HH TYR A 25 30.161 1.998 145.675 1.00 0.00 H ATOM 385 N GLY A 26 36.987 0.740 148.372 1.00 0.00 N ATOM 386 CA GLY A 26 36.828 -0.595 148.922 1.00 0.00 C ATOM 387 C GLY A 26 37.201 -0.691 150.379 1.00 0.00 C ATOM 388 O GLY A 26 36.491 -1.314 151.168 1.00 0.00 O ATOM 389 H GLY A 26 37.607 0.870 147.583 1.00 0.00 H ATOM 390 1HA GLY A 26 35.792 -0.909 148.803 1.00 0.00 H ATOM 391 2HA GLY A 26 37.442 -1.281 148.360 1.00 0.00 H ATOM 392 N TYR A 27 38.367 -0.162 150.717 1.00 0.00 N ATOM 393 CA TYR A 27 38.850 -0.231 152.077 1.00 0.00 C ATOM 394 C TYR A 27 37.811 0.408 152.995 1.00 0.00 C ATOM 395 O TYR A 27 37.429 -0.167 154.017 1.00 0.00 O ATOM 396 CB TYR A 27 40.208 0.474 152.209 1.00 0.00 C ATOM 397 CG TYR A 27 40.842 0.252 153.534 1.00 0.00 C ATOM 398 CD1 TYR A 27 41.837 -0.713 153.646 1.00 0.00 C ATOM 399 CD2 TYR A 27 40.458 0.983 154.631 1.00 0.00 C ATOM 400 CE1 TYR A 27 42.441 -0.942 154.852 1.00 0.00 C ATOM 401 CE2 TYR A 27 41.065 0.755 155.844 1.00 0.00 C ATOM 402 CZ TYR A 27 42.056 -0.208 155.951 1.00 0.00 C ATOM 403 OH TYR A 27 42.662 -0.441 157.149 1.00 0.00 O ATOM 404 H TYR A 27 38.867 0.411 150.054 1.00 0.00 H ATOM 405 HA TYR A 27 38.996 -1.273 152.347 1.00 0.00 H ATOM 406 1HB TYR A 27 40.884 0.111 151.431 1.00 0.00 H ATOM 407 2HB TYR A 27 40.080 1.545 152.057 1.00 0.00 H ATOM 408 HD1 TYR A 27 42.138 -1.291 152.771 1.00 0.00 H ATOM 409 HD2 TYR A 27 39.678 1.739 154.539 1.00 0.00 H ATOM 410 HE1 TYR A 27 43.221 -1.700 154.935 1.00 0.00 H ATOM 411 HE2 TYR A 27 40.766 1.327 156.712 1.00 0.00 H ATOM 412 HH TYR A 27 43.405 -1.035 157.021 1.00 0.00 H ATOM 413 N ASN A 28 37.328 1.588 152.585 1.00 0.00 N ATOM 414 CA ASN A 28 36.369 2.372 153.349 1.00 0.00 C ATOM 415 C ASN A 28 35.049 1.655 153.518 1.00 0.00 C ATOM 416 O ASN A 28 34.430 1.760 154.564 1.00 0.00 O ATOM 417 CB ASN A 28 36.142 3.746 152.752 1.00 0.00 C ATOM 418 CG ASN A 28 37.310 4.670 152.980 1.00 0.00 C ATOM 419 OD1 ASN A 28 38.108 4.467 153.904 1.00 0.00 O ATOM 420 ND2 ASN A 28 37.425 5.678 152.156 1.00 0.00 N ATOM 421 H ASN A 28 37.743 2.012 151.775 1.00 0.00 H ATOM 422 HA ASN A 28 36.768 2.501 154.348 1.00 0.00 H ATOM 423 1HB ASN A 28 35.968 3.655 151.682 1.00 0.00 H ATOM 424 2HB ASN A 28 35.246 4.190 153.193 1.00 0.00 H ATOM 425 1HD2 ASN A 28 38.183 6.325 152.259 1.00 0.00 H ATOM 426 2HD2 ASN A 28 36.758 5.804 151.422 1.00 0.00 H ATOM 427 N LEU A 29 34.742 0.731 152.612 1.00 0.00 N ATOM 428 CA LEU A 29 33.493 -0.002 152.744 1.00 0.00 C ATOM 429 C LEU A 29 33.453 -0.692 154.109 1.00 0.00 C ATOM 430 O LEU A 29 32.399 -0.769 154.735 1.00 0.00 O ATOM 431 CB LEU A 29 33.363 -1.035 151.624 1.00 0.00 C ATOM 432 CG LEU A 29 32.055 -1.819 151.600 1.00 0.00 C ATOM 433 CD1 LEU A 29 30.889 -0.845 151.409 1.00 0.00 C ATOM 434 CD2 LEU A 29 32.116 -2.846 150.479 1.00 0.00 C ATOM 435 H LEU A 29 35.142 0.817 151.685 1.00 0.00 H ATOM 436 HA LEU A 29 32.661 0.696 152.658 1.00 0.00 H ATOM 437 1HB LEU A 29 33.462 -0.524 150.667 1.00 0.00 H ATOM 438 2HB LEU A 29 34.179 -1.752 151.717 1.00 0.00 H ATOM 439 HG LEU A 29 31.915 -2.326 152.553 1.00 0.00 H ATOM 440 1HD1 LEU A 29 29.951 -1.399 151.391 1.00 0.00 H ATOM 441 2HD1 LEU A 29 30.871 -0.130 152.234 1.00 0.00 H ATOM 442 3HD1 LEU A 29 31.012 -0.311 150.468 1.00 0.00 H ATOM 443 1HD2 LEU A 29 31.185 -3.412 150.454 1.00 0.00 H ATOM 444 2HD2 LEU A 29 32.257 -2.335 149.525 1.00 0.00 H ATOM 445 3HD2 LEU A 29 32.952 -3.526 150.652 1.00 0.00 H ATOM 446 N SER A 30 34.595 -1.274 154.512 1.00 0.00 N ATOM 447 CA SER A 30 34.720 -1.998 155.773 1.00 0.00 C ATOM 448 C SER A 30 34.858 -1.059 156.955 1.00 0.00 C ATOM 449 O SER A 30 34.389 -1.359 158.052 1.00 0.00 O ATOM 450 CB SER A 30 35.904 -2.915 155.734 1.00 0.00 C ATOM 451 OG SER A 30 35.694 -3.972 154.853 1.00 0.00 O ATOM 452 H SER A 30 35.456 -0.985 154.068 1.00 0.00 H ATOM 453 HA SER A 30 33.841 -2.630 155.893 1.00 0.00 H ATOM 454 1HB SER A 30 36.763 -2.356 155.433 1.00 0.00 H ATOM 455 2HB SER A 30 36.095 -3.307 156.732 1.00 0.00 H ATOM 456 HG SER A 30 35.592 -3.574 153.986 1.00 0.00 H ATOM 457 N VAL A 31 35.390 0.139 156.692 1.00 0.00 N ATOM 458 CA VAL A 31 35.544 1.139 157.747 1.00 0.00 C ATOM 459 C VAL A 31 34.160 1.522 158.229 1.00 0.00 C ATOM 460 O VAL A 31 33.902 1.572 159.424 1.00 0.00 O ATOM 461 CB VAL A 31 36.293 2.385 157.238 1.00 0.00 C ATOM 462 CG1 VAL A 31 36.244 3.483 158.280 1.00 0.00 C ATOM 463 CG2 VAL A 31 37.733 1.996 156.902 1.00 0.00 C ATOM 464 H VAL A 31 35.950 0.231 155.850 1.00 0.00 H ATOM 465 HA VAL A 31 36.136 0.712 158.557 1.00 0.00 H ATOM 466 HB VAL A 31 35.805 2.765 156.356 1.00 0.00 H ATOM 467 1HG1 VAL A 31 36.778 4.360 157.910 1.00 0.00 H ATOM 468 2HG1 VAL A 31 35.205 3.749 158.482 1.00 0.00 H ATOM 469 3HG1 VAL A 31 36.716 3.134 159.199 1.00 0.00 H ATOM 470 1HG2 VAL A 31 38.271 2.873 156.541 1.00 0.00 H ATOM 471 2HG2 VAL A 31 38.225 1.611 157.795 1.00 0.00 H ATOM 472 3HG2 VAL A 31 37.732 1.228 156.130 1.00 0.00 H ATOM 473 N VAL A 32 33.251 1.589 157.265 1.00 0.00 N ATOM 474 CA VAL A 32 31.857 1.961 157.419 1.00 0.00 C ATOM 475 C VAL A 32 30.997 0.814 157.973 1.00 0.00 C ATOM 476 O VAL A 32 30.393 0.931 159.045 1.00 0.00 O ATOM 477 CB VAL A 32 31.326 2.406 156.041 1.00 0.00 C ATOM 478 CG1 VAL A 32 29.880 2.609 156.091 1.00 0.00 C ATOM 479 CG2 VAL A 32 32.038 3.662 155.623 1.00 0.00 C ATOM 480 H VAL A 32 33.617 1.658 156.328 1.00 0.00 H ATOM 481 HA VAL A 32 31.797 2.784 158.134 1.00 0.00 H ATOM 482 HB VAL A 32 31.508 1.624 155.312 1.00 0.00 H ATOM 483 1HG1 VAL A 32 29.526 2.920 155.117 1.00 0.00 H ATOM 484 2HG1 VAL A 32 29.406 1.684 156.371 1.00 0.00 H ATOM 485 3HG1 VAL A 32 29.653 3.368 156.814 1.00 0.00 H ATOM 486 1HG2 VAL A 32 31.673 3.983 154.656 1.00 0.00 H ATOM 487 2HG2 VAL A 32 31.850 4.440 156.359 1.00 0.00 H ATOM 488 3HG2 VAL A 32 33.098 3.475 155.559 1.00 0.00 H ATOM 489 N ASN A 33 31.196 -0.381 157.405 1.00 0.00 N ATOM 490 CA ASN A 33 30.459 -1.572 157.807 1.00 0.00 C ATOM 491 C ASN A 33 30.719 -2.087 159.222 1.00 0.00 C ATOM 492 O ASN A 33 29.779 -2.482 159.903 1.00 0.00 O ATOM 493 CB ASN A 33 30.719 -2.702 156.835 1.00 0.00 C ATOM 494 CG ASN A 33 29.928 -2.565 155.571 1.00 0.00 C ATOM 495 OD1 ASN A 33 28.935 -1.828 155.521 1.00 0.00 O ATOM 496 ND2 ASN A 33 30.346 -3.259 154.542 1.00 0.00 N ATOM 497 H ASN A 33 31.687 -0.413 156.520 1.00 0.00 H ATOM 498 HA ASN A 33 29.398 -1.322 157.795 1.00 0.00 H ATOM 499 1HB ASN A 33 31.773 -2.730 156.586 1.00 0.00 H ATOM 500 2HB ASN A 33 30.467 -3.653 157.305 1.00 0.00 H ATOM 501 1HD2 ASN A 33 29.856 -3.206 153.671 1.00 0.00 H ATOM 502 2HD2 ASN A 33 31.153 -3.841 154.628 1.00 0.00 H ATOM 503 N THR A 34 31.945 -1.979 159.739 1.00 0.00 N ATOM 504 CA THR A 34 32.161 -2.504 161.082 1.00 0.00 C ATOM 505 C THR A 34 31.386 -1.731 162.175 1.00 0.00 C ATOM 506 O THR A 34 30.583 -2.366 162.850 1.00 0.00 O ATOM 507 CB THR A 34 33.662 -2.518 161.471 1.00 0.00 C ATOM 508 OG1 THR A 34 34.371 -3.408 160.599 1.00 0.00 O ATOM 509 CG2 THR A 34 33.822 -2.978 162.913 1.00 0.00 C ATOM 510 H THR A 34 32.713 -1.662 159.164 1.00 0.00 H ATOM 511 HA THR A 34 31.811 -3.536 161.101 1.00 0.00 H ATOM 512 HB THR A 34 34.083 -1.567 161.375 1.00 0.00 H ATOM 513 HG1 THR A 34 34.426 -3.020 159.721 1.00 0.00 H ATOM 514 1HG2 THR A 34 34.879 -2.986 163.177 1.00 0.00 H ATOM 515 2HG2 THR A 34 33.287 -2.297 163.574 1.00 0.00 H ATOM 516 3HG2 THR A 34 33.414 -3.983 163.021 1.00 0.00 H ATOM 517 N PRO A 35 31.370 -0.373 162.248 1.00 0.00 N ATOM 518 CA PRO A 35 30.533 0.408 163.141 1.00 0.00 C ATOM 519 C PRO A 35 29.067 0.031 163.028 1.00 0.00 C ATOM 520 O PRO A 35 28.341 0.009 164.025 1.00 0.00 O ATOM 521 CB PRO A 35 30.760 1.833 162.653 1.00 0.00 C ATOM 522 CG PRO A 35 32.160 1.816 162.182 1.00 0.00 C ATOM 523 CD PRO A 35 32.358 0.467 161.536 1.00 0.00 C ATOM 524 HA PRO A 35 30.883 0.286 164.174 1.00 0.00 H ATOM 525 1HB PRO A 35 30.038 2.080 161.858 1.00 0.00 H ATOM 526 2HB PRO A 35 30.589 2.546 163.473 1.00 0.00 H ATOM 527 1HG PRO A 35 32.329 2.644 161.473 1.00 0.00 H ATOM 528 2HG PRO A 35 32.847 1.974 163.025 1.00 0.00 H ATOM 529 1HD PRO A 35 32.137 0.511 160.505 1.00 0.00 H ATOM 530 2HD PRO A 35 33.372 0.214 161.720 1.00 0.00 H ATOM 531 N HIS A 36 28.648 -0.353 161.819 1.00 0.00 N ATOM 532 CA HIS A 36 27.249 -0.657 161.616 1.00 0.00 C ATOM 533 C HIS A 36 26.937 -1.935 162.377 1.00 0.00 C ATOM 534 O HIS A 36 25.930 -2.021 163.069 1.00 0.00 O ATOM 535 CB HIS A 36 26.941 -0.813 160.132 1.00 0.00 C ATOM 536 CG HIS A 36 27.045 0.465 159.394 1.00 0.00 C ATOM 537 ND1 HIS A 36 26.852 0.556 158.038 1.00 0.00 N ATOM 538 CD2 HIS A 36 27.326 1.717 159.822 1.00 0.00 C ATOM 539 CE1 HIS A 36 27.007 1.807 157.663 1.00 0.00 C ATOM 540 NE2 HIS A 36 27.295 2.530 158.727 1.00 0.00 N ATOM 541 H HIS A 36 29.261 -0.229 161.014 1.00 0.00 H ATOM 542 HA HIS A 36 26.628 0.134 162.021 1.00 0.00 H ATOM 543 1HB HIS A 36 27.612 -1.514 159.690 1.00 0.00 H ATOM 544 2HB HIS A 36 25.933 -1.209 160.010 1.00 0.00 H ATOM 545 HD2 HIS A 36 27.538 2.020 160.849 1.00 0.00 H ATOM 546 HE1 HIS A 36 26.914 2.184 156.646 1.00 0.00 H ATOM 547 HE2 HIS A 36 27.467 3.526 158.737 1.00 0.00 H ATOM 548 N LYS A 37 27.924 -2.837 162.431 1.00 0.00 N ATOM 549 CA LYS A 37 27.737 -4.111 163.117 1.00 0.00 C ATOM 550 C LYS A 37 27.899 -3.929 164.620 1.00 0.00 C ATOM 551 O LYS A 37 27.157 -4.519 165.407 1.00 0.00 O ATOM 552 CB LYS A 37 28.733 -5.149 162.601 1.00 0.00 C ATOM 553 CG LYS A 37 28.458 -5.626 161.182 1.00 0.00 C ATOM 554 CD LYS A 37 29.383 -6.768 160.796 1.00 0.00 C ATOM 555 CE LYS A 37 29.054 -7.303 159.411 1.00 0.00 C ATOM 556 NZ LYS A 37 29.850 -8.515 159.086 1.00 0.00 N ATOM 557 H LYS A 37 28.646 -2.778 161.723 1.00 0.00 H ATOM 558 HA LYS A 37 26.729 -4.472 162.914 1.00 0.00 H ATOM 559 1HB LYS A 37 29.737 -4.737 162.624 1.00 0.00 H ATOM 560 2HB LYS A 37 28.724 -6.019 163.256 1.00 0.00 H ATOM 561 1HG LYS A 37 27.425 -5.964 161.106 1.00 0.00 H ATOM 562 2HG LYS A 37 28.603 -4.799 160.486 1.00 0.00 H ATOM 563 1HD LYS A 37 30.417 -6.416 160.806 1.00 0.00 H ATOM 564 2HD LYS A 37 29.285 -7.575 161.521 1.00 0.00 H ATOM 565 1HE LYS A 37 27.994 -7.551 159.365 1.00 0.00 H ATOM 566 2HE LYS A 37 29.262 -6.531 158.670 1.00 0.00 H ATOM 567 1HZ LYS A 37 29.605 -8.841 158.162 1.00 0.00 H ATOM 568 2HZ LYS A 37 30.834 -8.289 159.115 1.00 0.00 H ATOM 569 3HZ LYS A 37 29.652 -9.239 159.762 1.00 0.00 H ATOM 570 N VAL A 38 28.723 -2.940 164.990 1.00 0.00 N ATOM 571 CA VAL A 38 29.024 -2.597 166.378 1.00 0.00 C ATOM 572 C VAL A 38 27.794 -2.175 167.133 1.00 0.00 C ATOM 573 O VAL A 38 27.577 -2.603 168.266 1.00 0.00 O ATOM 574 CB VAL A 38 30.057 -1.459 166.466 1.00 0.00 C ATOM 575 CG1 VAL A 38 30.126 -0.935 167.886 1.00 0.00 C ATOM 576 CG2 VAL A 38 31.408 -1.966 165.997 1.00 0.00 C ATOM 577 H VAL A 38 29.337 -2.566 164.280 1.00 0.00 H ATOM 578 HA VAL A 38 29.470 -3.470 166.855 1.00 0.00 H ATOM 579 HB VAL A 38 29.745 -0.640 165.840 1.00 0.00 H ATOM 580 1HG1 VAL A 38 30.859 -0.131 167.942 1.00 0.00 H ATOM 581 2HG1 VAL A 38 29.148 -0.556 168.182 1.00 0.00 H ATOM 582 3HG1 VAL A 38 30.423 -1.741 168.558 1.00 0.00 H ATOM 583 1HG2 VAL A 38 32.140 -1.163 166.058 1.00 0.00 H ATOM 584 2HG2 VAL A 38 31.726 -2.793 166.630 1.00 0.00 H ATOM 585 3HG2 VAL A 38 31.335 -2.301 164.989 1.00 0.00 H ATOM 586 N PHE A 39 26.871 -1.569 166.388 1.00 0.00 N ATOM 587 CA PHE A 39 25.619 -1.036 166.902 1.00 0.00 C ATOM 588 C PHE A 39 24.786 -2.015 167.744 1.00 0.00 C ATOM 589 O PHE A 39 23.920 -1.580 168.505 1.00 0.00 O ATOM 590 CB PHE A 39 24.773 -0.549 165.739 1.00 0.00 C ATOM 591 CG PHE A 39 25.318 0.655 165.089 1.00 0.00 C ATOM 592 CD1 PHE A 39 26.317 1.396 165.695 1.00 0.00 C ATOM 593 CD2 PHE A 39 24.839 1.065 163.865 1.00 0.00 C ATOM 594 CE1 PHE A 39 26.826 2.518 165.090 1.00 0.00 C ATOM 595 CE2 PHE A 39 25.344 2.183 163.255 1.00 0.00 C ATOM 596 CZ PHE A 39 26.344 2.916 163.871 1.00 0.00 C ATOM 597 H PHE A 39 27.208 -1.153 165.525 1.00 0.00 H ATOM 598 HA PHE A 39 25.859 -0.202 167.561 1.00 0.00 H ATOM 599 1HB PHE A 39 24.696 -1.326 165.009 1.00 0.00 H ATOM 600 2HB PHE A 39 23.772 -0.326 166.085 1.00 0.00 H ATOM 601 HD1 PHE A 39 26.703 1.082 166.663 1.00 0.00 H ATOM 602 HD2 PHE A 39 24.055 0.490 163.381 1.00 0.00 H ATOM 603 HE1 PHE A 39 27.613 3.092 165.580 1.00 0.00 H ATOM 604 HE2 PHE A 39 24.954 2.490 162.289 1.00 0.00 H ATOM 605 HZ PHE A 39 26.746 3.801 163.400 1.00 0.00 H ATOM 606 N LYS A 40 25.042 -3.330 167.622 1.00 0.00 N ATOM 607 CA LYS A 40 24.375 -4.360 168.419 1.00 0.00 C ATOM 608 C LYS A 40 24.574 -4.168 169.925 1.00 0.00 C ATOM 609 O LYS A 40 23.683 -4.452 170.730 1.00 0.00 O ATOM 610 CB LYS A 40 24.868 -5.748 168.013 1.00 0.00 C ATOM 611 CG LYS A 40 26.322 -6.033 168.362 1.00 0.00 C ATOM 612 CD LYS A 40 26.760 -7.389 167.843 1.00 0.00 C ATOM 613 CE LYS A 40 28.208 -7.679 168.204 1.00 0.00 C ATOM 614 NZ LYS A 40 28.661 -8.991 167.667 1.00 0.00 N ATOM 615 H LYS A 40 25.692 -3.631 166.907 1.00 0.00 H ATOM 616 HA LYS A 40 23.318 -4.306 168.227 1.00 0.00 H ATOM 617 1HB LYS A 40 24.254 -6.508 168.496 1.00 0.00 H ATOM 618 2HB LYS A 40 24.754 -5.871 166.934 1.00 0.00 H ATOM 619 1HG LYS A 40 26.957 -5.266 167.927 1.00 0.00 H ATOM 620 2HG LYS A 40 26.447 -6.010 169.443 1.00 0.00 H ATOM 621 1HD LYS A 40 26.124 -8.166 168.272 1.00 0.00 H ATOM 622 2HD LYS A 40 26.653 -7.415 166.757 1.00 0.00 H ATOM 623 1HE LYS A 40 28.842 -6.890 167.799 1.00 0.00 H ATOM 624 2HE LYS A 40 28.312 -7.684 169.289 1.00 0.00 H ATOM 625 1HZ LYS A 40 29.625 -9.147 167.928 1.00 0.00 H ATOM 626 2HZ LYS A 40 28.086 -9.728 168.048 1.00 0.00 H ATOM 627 3HZ LYS A 40 28.581 -8.989 166.661 1.00 0.00 H ATOM 628 N SER A 41 25.612 -3.395 170.280 1.00 0.00 N ATOM 629 CA SER A 41 25.951 -3.118 171.669 1.00 0.00 C ATOM 630 C SER A 41 24.907 -2.286 172.396 1.00 0.00 C ATOM 631 O SER A 41 24.996 -2.111 173.612 1.00 0.00 O ATOM 632 CB SER A 41 27.286 -2.401 171.735 1.00 0.00 C ATOM 633 OG SER A 41 27.198 -1.119 171.175 1.00 0.00 O ATOM 634 H SER A 41 26.234 -3.056 169.557 1.00 0.00 H ATOM 635 HA SER A 41 26.061 -4.072 172.188 1.00 0.00 H ATOM 636 1HB SER A 41 27.606 -2.325 172.774 1.00 0.00 H ATOM 637 2HB SER A 41 28.037 -2.984 171.203 1.00 0.00 H ATOM 638 HG SER A 41 26.995 -1.251 170.244 1.00 0.00 H ATOM 639 N PHE A 42 24.010 -1.645 171.654 1.00 0.00 N ATOM 640 CA PHE A 42 22.927 -0.896 172.248 1.00 0.00 C ATOM 641 C PHE A 42 21.593 -1.420 171.750 1.00 0.00 C ATOM 642 O PHE A 42 20.625 -1.533 172.513 1.00 0.00 O ATOM 643 CB PHE A 42 23.022 0.613 171.950 1.00 0.00 C ATOM 644 CG PHE A 42 22.803 1.007 170.484 1.00 0.00 C ATOM 645 CD1 PHE A 42 21.514 1.152 169.938 1.00 0.00 C ATOM 646 CD2 PHE A 42 23.881 1.229 169.660 1.00 0.00 C ATOM 647 CE1 PHE A 42 21.350 1.509 168.604 1.00 0.00 C ATOM 648 CE2 PHE A 42 23.704 1.584 168.342 1.00 0.00 C ATOM 649 CZ PHE A 42 22.445 1.724 167.813 1.00 0.00 C ATOM 650 H PHE A 42 24.085 -1.688 170.646 1.00 0.00 H ATOM 651 HA PHE A 42 22.959 -1.025 173.321 1.00 0.00 H ATOM 652 1HB PHE A 42 22.296 1.140 172.535 1.00 0.00 H ATOM 653 2HB PHE A 42 24.005 0.978 172.243 1.00 0.00 H ATOM 654 HD1 PHE A 42 20.647 0.982 170.569 1.00 0.00 H ATOM 655 HD2 PHE A 42 24.889 1.121 170.064 1.00 0.00 H ATOM 656 HE1 PHE A 42 20.358 1.621 168.181 1.00 0.00 H ATOM 657 HE2 PHE A 42 24.567 1.752 167.722 1.00 0.00 H ATOM 658 HZ PHE A 42 22.315 2.004 166.767 1.00 0.00 H ATOM 659 N TYR A 43 21.609 -1.907 170.499 1.00 0.00 N ATOM 660 CA TYR A 43 20.440 -2.364 169.754 1.00 0.00 C ATOM 661 C TYR A 43 19.735 -3.539 170.403 1.00 0.00 C ATOM 662 O TYR A 43 18.535 -3.731 170.216 1.00 0.00 O ATOM 663 CB TYR A 43 20.827 -2.729 168.353 1.00 0.00 C ATOM 664 CG TYR A 43 19.690 -2.948 167.440 1.00 0.00 C ATOM 665 CD1 TYR A 43 18.879 -1.887 167.086 1.00 0.00 C ATOM 666 CD2 TYR A 43 19.443 -4.210 166.942 1.00 0.00 C ATOM 667 CE1 TYR A 43 17.827 -2.091 166.241 1.00 0.00 C ATOM 668 CE2 TYR A 43 18.386 -4.413 166.092 1.00 0.00 C ATOM 669 CZ TYR A 43 17.579 -3.361 165.740 1.00 0.00 C ATOM 670 OH TYR A 43 16.522 -3.568 164.890 1.00 0.00 O ATOM 671 H TYR A 43 22.465 -1.789 169.969 1.00 0.00 H ATOM 672 HA TYR A 43 19.718 -1.551 169.720 1.00 0.00 H ATOM 673 1HB TYR A 43 21.441 -1.934 167.950 1.00 0.00 H ATOM 674 2HB TYR A 43 21.406 -3.619 168.376 1.00 0.00 H ATOM 675 HD1 TYR A 43 19.079 -0.888 167.483 1.00 0.00 H ATOM 676 HD2 TYR A 43 20.088 -5.043 167.226 1.00 0.00 H ATOM 677 HE1 TYR A 43 17.201 -1.277 165.966 1.00 0.00 H ATOM 678 HE2 TYR A 43 18.188 -5.410 165.698 1.00 0.00 H ATOM 679 HH TYR A 43 16.076 -2.735 164.727 1.00 0.00 H ATOM 680 N ASN A 44 20.450 -4.260 171.259 1.00 0.00 N ATOM 681 CA ASN A 44 19.863 -5.317 172.074 1.00 0.00 C ATOM 682 C ASN A 44 18.932 -4.814 173.193 1.00 0.00 C ATOM 683 O ASN A 44 18.672 -5.553 174.142 1.00 0.00 O ATOM 684 CB ASN A 44 20.961 -6.171 172.673 1.00 0.00 C ATOM 685 CG ASN A 44 21.682 -6.998 171.640 1.00 0.00 C ATOM 686 OD1 ASN A 44 21.111 -7.357 170.603 1.00 0.00 O ATOM 687 ND2 ASN A 44 22.927 -7.306 171.905 1.00 0.00 N ATOM 688 H ASN A 44 21.461 -4.175 171.239 1.00 0.00 H ATOM 689 HA ASN A 44 19.245 -5.938 171.425 1.00 0.00 H ATOM 690 1HB ASN A 44 21.676 -5.535 173.174 1.00 0.00 H ATOM 691 2HB ASN A 44 20.534 -6.839 173.421 1.00 0.00 H ATOM 692 1HD2 ASN A 44 23.456 -7.853 171.256 1.00 0.00 H ATOM 693 2HD2 ASN A 44 23.348 -6.994 172.756 1.00 0.00 H ATOM 694 N GLU A 45 18.516 -3.534 173.120 1.00 0.00 N ATOM 695 CA GLU A 45 17.453 -2.927 173.943 1.00 0.00 C ATOM 696 C GLU A 45 17.875 -2.639 175.361 1.00 0.00 C ATOM 697 O GLU A 45 17.726 -1.517 175.838 1.00 0.00 O ATOM 698 CB GLU A 45 16.190 -3.817 173.998 1.00 0.00 C ATOM 699 CG GLU A 45 15.000 -3.204 174.724 1.00 0.00 C ATOM 700 CD GLU A 45 13.767 -4.084 174.667 1.00 0.00 C ATOM 701 OE1 GLU A 45 13.824 -5.117 174.041 1.00 0.00 O ATOM 702 OE2 GLU A 45 12.772 -3.720 175.249 1.00 0.00 O ATOM 703 H GLU A 45 19.191 -2.879 172.747 1.00 0.00 H ATOM 704 HA GLU A 45 17.173 -1.976 173.493 1.00 0.00 H ATOM 705 1HB GLU A 45 15.869 -4.054 172.985 1.00 0.00 H ATOM 706 2HB GLU A 45 16.399 -4.747 174.482 1.00 0.00 H ATOM 707 1HG GLU A 45 15.265 -3.036 175.766 1.00 0.00 H ATOM 708 2HG GLU A 45 14.775 -2.237 174.277 1.00 0.00 H ATOM 709 N THR A 46 18.297 -3.683 176.069 1.00 0.00 N ATOM 710 CA THR A 46 18.733 -3.552 177.448 1.00 0.00 C ATOM 711 C THR A 46 19.815 -2.501 177.621 1.00 0.00 C ATOM 712 O THR A 46 19.728 -1.661 178.514 1.00 0.00 O ATOM 713 CB THR A 46 19.243 -4.906 177.976 1.00 0.00 C ATOM 714 OG1 THR A 46 18.171 -5.859 177.964 1.00 0.00 O ATOM 715 CG2 THR A 46 19.771 -4.761 179.392 1.00 0.00 C ATOM 716 H THR A 46 18.491 -4.540 175.563 1.00 0.00 H ATOM 717 HA THR A 46 17.873 -3.253 178.048 1.00 0.00 H ATOM 718 HB THR A 46 20.044 -5.267 177.330 1.00 0.00 H ATOM 719 HG1 THR A 46 17.891 -6.013 177.058 1.00 0.00 H ATOM 720 1HG2 THR A 46 20.128 -5.727 179.749 1.00 0.00 H ATOM 721 2HG2 THR A 46 20.592 -4.046 179.402 1.00 0.00 H ATOM 722 3HG2 THR A 46 18.976 -4.409 180.039 1.00 0.00 H ATOM 723 N TYR A 47 20.816 -2.531 176.751 1.00 0.00 N ATOM 724 CA TYR A 47 21.981 -1.679 176.895 1.00 0.00 C ATOM 725 C TYR A 47 21.711 -0.230 176.487 1.00 0.00 C ATOM 726 O TYR A 47 22.138 0.704 177.169 1.00 0.00 O ATOM 727 CB TYR A 47 23.133 -2.245 176.080 1.00 0.00 C ATOM 728 CG TYR A 47 23.605 -3.585 176.540 1.00 0.00 C ATOM 729 CD1 TYR A 47 23.526 -4.665 175.684 1.00 0.00 C ATOM 730 CD2 TYR A 47 24.120 -3.741 177.813 1.00 0.00 C ATOM 731 CE1 TYR A 47 23.958 -5.906 176.093 1.00 0.00 C ATOM 732 CE2 TYR A 47 24.556 -4.984 178.231 1.00 0.00 C ATOM 733 CZ TYR A 47 24.476 -6.066 177.373 1.00 0.00 C ATOM 734 OH TYR A 47 24.909 -7.305 177.787 1.00 0.00 O ATOM 735 H TYR A 47 20.793 -3.203 175.997 1.00 0.00 H ATOM 736 HA TYR A 47 22.271 -1.673 177.946 1.00 0.00 H ATOM 737 1HB TYR A 47 22.825 -2.331 175.041 1.00 0.00 H ATOM 738 2HB TYR A 47 23.976 -1.556 176.118 1.00 0.00 H ATOM 739 HD1 TYR A 47 23.122 -4.533 174.686 1.00 0.00 H ATOM 740 HD2 TYR A 47 24.180 -2.885 178.485 1.00 0.00 H ATOM 741 HE1 TYR A 47 23.894 -6.756 175.414 1.00 0.00 H ATOM 742 HE2 TYR A 47 24.961 -5.110 179.235 1.00 0.00 H ATOM 743 HH TYR A 47 24.784 -7.940 177.078 1.00 0.00 H ATOM 744 N PHE A 48 20.853 -0.062 175.471 1.00 0.00 N ATOM 745 CA PHE A 48 20.429 1.252 175.006 1.00 0.00 C ATOM 746 C PHE A 48 19.773 2.090 176.088 1.00 0.00 C ATOM 747 O PHE A 48 20.233 3.187 176.398 1.00 0.00 O ATOM 748 CB PHE A 48 19.452 1.051 173.833 1.00 0.00 C ATOM 749 CG PHE A 48 18.895 2.265 173.195 1.00 0.00 C ATOM 750 CD1 PHE A 48 19.682 3.033 172.342 1.00 0.00 C ATOM 751 CD2 PHE A 48 17.595 2.661 173.427 1.00 0.00 C ATOM 752 CE1 PHE A 48 19.188 4.156 171.743 1.00 0.00 C ATOM 753 CE2 PHE A 48 17.100 3.787 172.825 1.00 0.00 C ATOM 754 CZ PHE A 48 17.904 4.538 171.977 1.00 0.00 C ATOM 755 H PHE A 48 20.697 -0.829 174.823 1.00 0.00 H ATOM 756 HA PHE A 48 21.310 1.790 174.654 1.00 0.00 H ATOM 757 1HB PHE A 48 19.923 0.509 173.066 1.00 0.00 H ATOM 758 2HB PHE A 48 18.602 0.463 174.180 1.00 0.00 H ATOM 759 HD1 PHE A 48 20.705 2.737 172.148 1.00 0.00 H ATOM 760 HD2 PHE A 48 16.963 2.073 174.091 1.00 0.00 H ATOM 761 HE1 PHE A 48 19.820 4.743 171.080 1.00 0.00 H ATOM 762 HE2 PHE A 48 16.076 4.086 173.016 1.00 0.00 H ATOM 763 HZ PHE A 48 17.523 5.425 171.502 1.00 0.00 H ATOM 764 N GLU A 49 18.759 1.520 176.735 1.00 0.00 N ATOM 765 CA GLU A 49 18.009 2.229 177.765 1.00 0.00 C ATOM 766 C GLU A 49 18.748 2.352 179.094 1.00 0.00 C ATOM 767 O GLU A 49 18.609 3.348 179.790 1.00 0.00 O ATOM 768 CB GLU A 49 16.671 1.544 178.017 1.00 0.00 C ATOM 769 CG GLU A 49 15.691 1.663 176.856 1.00 0.00 C ATOM 770 CD GLU A 49 14.325 1.157 177.192 1.00 0.00 C ATOM 771 OE1 GLU A 49 14.151 0.650 178.274 1.00 0.00 O ATOM 772 OE2 GLU A 49 13.450 1.274 176.368 1.00 0.00 O ATOM 773 H GLU A 49 18.393 0.647 176.386 1.00 0.00 H ATOM 774 HA GLU A 49 17.819 3.242 177.407 1.00 0.00 H ATOM 775 1HB GLU A 49 16.838 0.483 178.215 1.00 0.00 H ATOM 776 2HB GLU A 49 16.202 1.975 178.901 1.00 0.00 H ATOM 777 1HG GLU A 49 15.615 2.714 176.562 1.00 0.00 H ATOM 778 2HG GLU A 49 16.083 1.104 176.005 1.00 0.00 H ATOM 779 N ARG A 50 19.652 1.427 179.388 1.00 0.00 N ATOM 780 CA ARG A 50 20.452 1.545 180.606 1.00 0.00 C ATOM 781 C ARG A 50 21.645 2.495 180.513 1.00 0.00 C ATOM 782 O ARG A 50 22.049 3.074 181.522 1.00 0.00 O ATOM 783 CB ARG A 50 20.971 0.184 181.032 1.00 0.00 C ATOM 784 CG ARG A 50 19.906 -0.771 181.539 1.00 0.00 C ATOM 785 CD ARG A 50 20.481 -2.081 181.903 1.00 0.00 C ATOM 786 NE ARG A 50 21.354 -1.993 183.057 1.00 0.00 N ATOM 787 CZ ARG A 50 22.165 -2.984 183.478 1.00 0.00 C ATOM 788 NH1 ARG A 50 22.198 -4.126 182.829 1.00 0.00 N ATOM 789 NH2 ARG A 50 22.925 -2.806 184.545 1.00 0.00 N ATOM 790 H ARG A 50 19.619 0.535 178.915 1.00 0.00 H ATOM 791 HA ARG A 50 19.801 1.928 181.392 1.00 0.00 H ATOM 792 1HB ARG A 50 21.470 -0.294 180.187 1.00 0.00 H ATOM 793 2HB ARG A 50 21.710 0.308 181.822 1.00 0.00 H ATOM 794 1HG ARG A 50 19.429 -0.347 182.423 1.00 0.00 H ATOM 795 2HG ARG A 50 19.156 -0.929 180.763 1.00 0.00 H ATOM 796 1HD ARG A 50 19.678 -2.777 182.139 1.00 0.00 H ATOM 797 2HD ARG A 50 21.060 -2.464 181.068 1.00 0.00 H ATOM 798 HE ARG A 50 21.354 -1.128 183.582 1.00 0.00 H ATOM 799 1HH1 ARG A 50 21.616 -4.261 182.013 1.00 0.00 H ATOM 800 2HH1 ARG A 50 22.805 -4.869 183.144 1.00 0.00 H ATOM 801 1HH2 ARG A 50 22.898 -1.928 185.044 1.00 0.00 H ATOM 802 2HH2 ARG A 50 23.532 -3.549 184.860 1.00 0.00 H ATOM 803 N HIS A 51 22.141 2.742 179.305 1.00 0.00 N ATOM 804 CA HIS A 51 23.255 3.675 179.133 1.00 0.00 C ATOM 805 C HIS A 51 22.974 5.157 179.443 1.00 0.00 C ATOM 806 O HIS A 51 23.514 5.716 180.398 1.00 0.00 O ATOM 807 CB HIS A 51 23.777 3.565 177.692 1.00 0.00 C ATOM 808 CG HIS A 51 24.930 4.484 177.386 1.00 0.00 C ATOM 809 ND1 HIS A 51 26.200 4.275 177.882 1.00 0.00 N ATOM 810 CD2 HIS A 51 25.001 5.611 176.637 1.00 0.00 C ATOM 811 CE1 HIS A 51 27.001 5.233 177.451 1.00 0.00 C ATOM 812 NE2 HIS A 51 26.298 6.055 176.694 1.00 0.00 N ATOM 813 H HIS A 51 21.879 2.140 178.533 1.00 0.00 H ATOM 814 HA HIS A 51 24.052 3.382 179.816 1.00 0.00 H ATOM 815 1HB HIS A 51 24.098 2.541 177.500 1.00 0.00 H ATOM 816 2HB HIS A 51 22.970 3.791 176.994 1.00 0.00 H ATOM 817 HD2 HIS A 51 24.181 6.076 176.091 1.00 0.00 H ATOM 818 HE1 HIS A 51 28.062 5.328 177.680 1.00 0.00 H ATOM 819 HE2 HIS A 51 26.653 6.879 176.230 1.00 0.00 H ATOM 820 N ALA A 52 21.908 5.697 178.860 1.00 0.00 N ATOM 821 CA ALA A 52 21.546 7.108 179.034 1.00 0.00 C ATOM 822 C ALA A 52 20.125 7.370 178.584 1.00 0.00 C ATOM 823 O ALA A 52 19.871 7.356 177.387 1.00 0.00 O ATOM 824 CB ALA A 52 22.507 7.992 178.257 1.00 0.00 C ATOM 825 H ALA A 52 21.308 5.108 178.301 1.00 0.00 H ATOM 826 HA ALA A 52 21.612 7.369 180.089 1.00 0.00 H ATOM 827 1HB ALA A 52 22.212 9.035 178.368 1.00 0.00 H ATOM 828 2HB ALA A 52 23.516 7.858 178.644 1.00 0.00 H ATOM 829 3HB ALA A 52 22.482 7.716 177.204 1.00 0.00 H ATOM 830 N THR A 53 19.275 7.865 179.484 1.00 0.00 N ATOM 831 CA THR A 53 17.924 8.094 178.994 1.00 0.00 C ATOM 832 C THR A 53 17.142 9.238 179.679 1.00 0.00 C ATOM 833 O THR A 53 17.815 8.922 180.660 1.00 0.00 O ATOM 834 CB THR A 53 17.121 6.792 179.120 1.00 0.00 C ATOM 835 OG1 THR A 53 15.777 6.997 178.671 1.00 0.00 O ATOM 836 CG2 THR A 53 17.098 6.324 180.558 1.00 0.00 C ATOM 837 H THR A 53 19.427 7.719 180.472 1.00 0.00 H ATOM 838 HA THR A 53 18.023 8.400 177.964 1.00 0.00 H ATOM 839 HB THR A 53 17.582 6.042 178.504 1.00 0.00 H ATOM 840 HG1 THR A 53 15.333 7.610 179.260 1.00 0.00 H ATOM 841 1HG2 THR A 53 16.525 5.400 180.630 1.00 0.00 H ATOM 842 2HG2 THR A 53 18.120 6.147 180.900 1.00 0.00 H ATOM 843 3HG2 THR A 53 16.633 7.086 181.180 1.00 0.00 H ATOM 844 N PHE A 54 16.828 9.338 178.386 1.00 0.00 N ATOM 845 CA PHE A 54 16.057 10.392 177.736 1.00 0.00 C ATOM 846 C PHE A 54 15.269 9.777 176.586 1.00 0.00 C ATOM 847 O PHE A 54 14.459 10.421 175.920 1.00 0.00 O ATOM 848 CB PHE A 54 17.010 11.473 177.232 1.00 0.00 C ATOM 849 CG PHE A 54 17.946 10.924 176.177 1.00 0.00 C ATOM 850 CD1 PHE A 54 17.571 10.876 174.840 1.00 0.00 C ATOM 851 CD2 PHE A 54 19.204 10.453 176.528 1.00 0.00 C ATOM 852 CE1 PHE A 54 18.431 10.373 173.883 1.00 0.00 C ATOM 853 CE2 PHE A 54 20.063 9.951 175.575 1.00 0.00 C ATOM 854 CZ PHE A 54 19.676 9.910 174.250 1.00 0.00 C ATOM 855 H PHE A 54 17.327 8.728 177.761 1.00 0.00 H ATOM 856 HA PHE A 54 15.372 10.836 178.461 1.00 0.00 H ATOM 857 1HB PHE A 54 16.445 12.306 176.813 1.00 0.00 H ATOM 858 2HB PHE A 54 17.594 11.873 178.059 1.00 0.00 H ATOM 859 HD1 PHE A 54 16.587 11.243 174.549 1.00 0.00 H ATOM 860 HD2 PHE A 54 19.511 10.484 177.575 1.00 0.00 H ATOM 861 HE1 PHE A 54 18.125 10.340 172.839 1.00 0.00 H ATOM 862 HE2 PHE A 54 21.048 9.585 175.867 1.00 0.00 H ATOM 863 HZ PHE A 54 20.354 9.512 173.496 1.00 0.00 H ATOM 864 N MET A 55 15.459 8.473 176.480 1.00 0.00 N ATOM 865 CA MET A 55 15.096 7.595 175.394 1.00 0.00 C ATOM 866 C MET A 55 13.656 7.102 175.446 1.00 0.00 C ATOM 867 O MET A 55 13.035 7.066 176.508 1.00 0.00 O ATOM 868 CB MET A 55 16.083 6.444 175.441 1.00 0.00 C ATOM 869 CG MET A 55 17.501 6.868 175.128 1.00 0.00 C ATOM 870 SD MET A 55 18.662 5.534 175.213 1.00 0.00 S ATOM 871 CE MET A 55 20.088 6.286 174.461 1.00 0.00 C ATOM 872 H MET A 55 16.081 8.063 177.152 1.00 0.00 H ATOM 873 HA MET A 55 15.192 8.154 174.466 1.00 0.00 H ATOM 874 1HB MET A 55 16.068 5.990 176.430 1.00 0.00 H ATOM 875 2HB MET A 55 15.786 5.688 174.733 1.00 0.00 H ATOM 876 1HG MET A 55 17.544 7.286 174.134 1.00 0.00 H ATOM 877 2HG MET A 55 17.808 7.632 175.830 1.00 0.00 H ATOM 878 1HE MET A 55 20.908 5.569 174.440 1.00 0.00 H ATOM 879 2HE MET A 55 19.843 6.590 173.442 1.00 0.00 H ATOM 880 3HE MET A 55 20.385 7.155 175.032 1.00 0.00 H ATOM 881 N ASP A 56 13.143 6.692 174.282 1.00 0.00 N ATOM 882 CA ASP A 56 11.792 6.144 174.181 1.00 0.00 C ATOM 883 C ASP A 56 11.689 5.012 173.153 1.00 0.00 C ATOM 884 O ASP A 56 12.678 4.623 172.533 1.00 0.00 O ATOM 885 CB ASP A 56 10.811 7.263 173.807 1.00 0.00 C ATOM 886 CG ASP A 56 11.196 8.016 172.533 1.00 0.00 C ATOM 887 OD1 ASP A 56 12.006 7.522 171.791 1.00 0.00 O ATOM 888 OD2 ASP A 56 10.669 9.084 172.320 1.00 0.00 O ATOM 889 H ASP A 56 13.711 6.754 173.449 1.00 0.00 H ATOM 890 HA ASP A 56 11.508 5.757 175.159 1.00 0.00 H ATOM 891 1HB ASP A 56 9.816 6.845 173.667 1.00 0.00 H ATOM 892 2HB ASP A 56 10.752 7.981 174.627 1.00 0.00 H ATOM 893 N GLY A 57 10.466 4.516 172.952 1.00 0.00 N ATOM 894 CA GLY A 57 10.221 3.302 172.175 1.00 0.00 C ATOM 895 C GLY A 57 10.682 3.398 170.734 1.00 0.00 C ATOM 896 O GLY A 57 10.408 4.376 170.040 1.00 0.00 O ATOM 897 H GLY A 57 9.679 4.969 173.395 1.00 0.00 H ATOM 898 1HA GLY A 57 10.735 2.466 172.652 1.00 0.00 H ATOM 899 2HA GLY A 57 9.155 3.082 172.187 1.00 0.00 H ATOM 900 N LYS A 58 11.392 2.347 170.300 1.00 0.00 N ATOM 901 CA LYS A 58 11.925 2.175 168.939 1.00 0.00 C ATOM 902 C LYS A 58 12.919 3.258 168.508 1.00 0.00 C ATOM 903 O LYS A 58 13.532 3.168 167.448 1.00 0.00 O ATOM 904 CB LYS A 58 10.779 2.129 167.922 1.00 0.00 C ATOM 905 CG LYS A 58 9.704 1.087 168.225 1.00 0.00 C ATOM 906 CD LYS A 58 10.263 -0.320 168.166 1.00 0.00 C ATOM 907 CE LYS A 58 9.177 -1.358 168.405 1.00 0.00 C ATOM 908 NZ LYS A 58 9.726 -2.748 168.420 1.00 0.00 N ATOM 909 H LYS A 58 11.572 1.607 170.962 1.00 0.00 H ATOM 910 HA LYS A 58 12.446 1.220 168.909 1.00 0.00 H ATOM 911 1HB LYS A 58 10.294 3.099 167.873 1.00 0.00 H ATOM 912 2HB LYS A 58 11.183 1.915 166.931 1.00 0.00 H ATOM 913 1HG LYS A 58 9.296 1.262 169.218 1.00 0.00 H ATOM 914 2HG LYS A 58 8.897 1.177 167.499 1.00 0.00 H ATOM 915 1HD LYS A 58 10.706 -0.490 167.192 1.00 0.00 H ATOM 916 2HD LYS A 58 11.037 -0.437 168.925 1.00 0.00 H ATOM 917 1HE LYS A 58 8.695 -1.157 169.361 1.00 0.00 H ATOM 918 2HE LYS A 58 8.428 -1.281 167.617 1.00 0.00 H ATOM 919 1HZ LYS A 58 8.976 -3.406 168.581 1.00 0.00 H ATOM 920 2HZ LYS A 58 10.163 -2.947 167.530 1.00 0.00 H ATOM 921 3HZ LYS A 58 10.411 -2.833 169.157 1.00 0.00 H ATOM 922 N LEU A 59 13.455 3.969 169.489 1.00 0.00 N ATOM 923 CA LEU A 59 14.400 5.024 169.199 1.00 0.00 C ATOM 924 C LEU A 59 15.707 4.485 168.613 1.00 0.00 C ATOM 925 O LEU A 59 16.576 5.340 168.449 1.00 0.00 O ATOM 926 CB LEU A 59 14.695 5.819 170.471 1.00 0.00 C ATOM 927 CG LEU A 59 15.605 7.025 170.301 1.00 0.00 C ATOM 928 CD1 LEU A 59 14.995 7.970 169.285 1.00 0.00 C ATOM 929 CD2 LEU A 59 15.786 7.700 171.657 1.00 0.00 C ATOM 930 H LEU A 59 13.008 3.989 170.398 1.00 0.00 H ATOM 931 HA LEU A 59 13.937 5.708 168.489 1.00 0.00 H ATOM 932 1HB LEU A 59 13.753 6.172 170.886 1.00 0.00 H ATOM 933 2HB LEU A 59 15.157 5.156 171.188 1.00 0.00 H ATOM 934 HG LEU A 59 16.572 6.709 169.921 1.00 0.00 H ATOM 935 1HD1 LEU A 59 15.644 8.837 169.160 1.00 0.00 H ATOM 936 2HD1 LEU A 59 14.888 7.456 168.329 1.00 0.00 H ATOM 937 3HD1 LEU A 59 14.016 8.297 169.636 1.00 0.00 H ATOM 938 1HD2 LEU A 59 16.437 8.565 171.548 1.00 0.00 H ATOM 939 2HD2 LEU A 59 14.815 8.021 172.035 1.00 0.00 H ATOM 940 3HD2 LEU A 59 16.227 7.012 172.352 1.00 0.00 H ATOM 941 N MET A 60 16.079 3.379 169.273 1.00 0.00 N ATOM 942 CA MET A 60 17.249 2.648 168.772 1.00 0.00 C ATOM 943 C MET A 60 17.173 2.086 167.360 1.00 0.00 C ATOM 944 O MET A 60 18.196 2.025 166.675 1.00 0.00 O ATOM 945 CB MET A 60 17.582 1.503 169.718 1.00 0.00 C ATOM 946 CG MET A 60 16.640 0.348 169.603 1.00 0.00 C ATOM 947 SD MET A 60 16.965 -0.949 170.776 1.00 0.00 S ATOM 948 CE MET A 60 15.924 -2.214 170.072 1.00 0.00 C ATOM 949 H MET A 60 16.262 3.583 170.244 1.00 0.00 H ATOM 950 HA MET A 60 18.068 3.355 168.735 1.00 0.00 H ATOM 951 1HB MET A 60 18.577 1.144 169.525 1.00 0.00 H ATOM 952 2HB MET A 60 17.564 1.849 170.714 1.00 0.00 H ATOM 953 1HG MET A 60 15.619 0.699 169.759 1.00 0.00 H ATOM 954 2HG MET A 60 16.705 -0.078 168.606 1.00 0.00 H ATOM 955 1HE MET A 60 15.988 -3.115 170.667 1.00 0.00 H ATOM 956 2HE MET A 60 14.890 -1.865 170.055 1.00 0.00 H ATOM 957 3HE MET A 60 16.252 -2.430 169.054 1.00 0.00 H ATOM 958 N LEU A 61 15.970 1.899 166.811 1.00 0.00 N ATOM 959 CA LEU A 61 15.930 1.518 165.407 1.00 0.00 C ATOM 960 C LEU A 61 16.337 2.723 164.600 1.00 0.00 C ATOM 961 O LEU A 61 17.077 2.614 163.624 1.00 0.00 O ATOM 962 CB LEU A 61 14.551 1.041 164.959 1.00 0.00 C ATOM 963 CG LEU A 61 14.461 0.619 163.507 1.00 0.00 C ATOM 964 CD1 LEU A 61 15.445 -0.513 163.257 1.00 0.00 C ATOM 965 CD2 LEU A 61 13.039 0.196 163.201 1.00 0.00 C ATOM 966 H LEU A 61 15.130 1.915 167.371 1.00 0.00 H ATOM 967 HA LEU A 61 16.602 0.691 165.246 1.00 0.00 H ATOM 968 1HB LEU A 61 14.260 0.193 165.576 1.00 0.00 H ATOM 969 2HB LEU A 61 13.840 1.829 165.117 1.00 0.00 H ATOM 970 HG LEU A 61 14.739 1.455 162.862 1.00 0.00 H ATOM 971 1HD1 LEU A 61 15.386 -0.823 162.213 1.00 0.00 H ATOM 972 2HD1 LEU A 61 16.457 -0.171 163.476 1.00 0.00 H ATOM 973 3HD1 LEU A 61 15.199 -1.359 163.899 1.00 0.00 H ATOM 974 1HD2 LEU A 61 12.967 -0.108 162.157 1.00 0.00 H ATOM 975 2HD2 LEU A 61 12.767 -0.639 163.842 1.00 0.00 H ATOM 976 3HD2 LEU A 61 12.364 1.033 163.383 1.00 0.00 H ATOM 977 N LEU A 62 15.795 3.865 165.013 1.00 0.00 N ATOM 978 CA LEU A 62 16.092 5.152 164.420 1.00 0.00 C ATOM 979 C LEU A 62 17.544 5.558 164.587 1.00 0.00 C ATOM 980 O LEU A 62 18.173 5.944 163.614 1.00 0.00 O ATOM 981 CB LEU A 62 15.196 6.216 165.046 1.00 0.00 C ATOM 982 CG LEU A 62 13.722 6.097 164.713 1.00 0.00 C ATOM 983 CD1 LEU A 62 12.944 7.105 165.538 1.00 0.00 C ATOM 984 CD2 LEU A 62 13.533 6.329 163.223 1.00 0.00 C ATOM 985 H LEU A 62 15.266 3.851 165.876 1.00 0.00 H ATOM 986 HA LEU A 62 15.918 5.083 163.350 1.00 0.00 H ATOM 987 1HB LEU A 62 15.303 6.163 166.132 1.00 0.00 H ATOM 988 2HB LEU A 62 15.538 7.196 164.714 1.00 0.00 H ATOM 989 HG LEU A 62 13.364 5.100 164.977 1.00 0.00 H ATOM 990 1HD1 LEU A 62 11.882 7.025 165.304 1.00 0.00 H ATOM 991 2HD1 LEU A 62 13.097 6.903 166.600 1.00 0.00 H ATOM 992 3HD1 LEU A 62 13.291 8.111 165.305 1.00 0.00 H ATOM 993 1HD2 LEU A 62 12.476 6.244 162.972 1.00 0.00 H ATOM 994 2HD2 LEU A 62 13.890 7.325 162.962 1.00 0.00 H ATOM 995 3HD2 LEU A 62 14.100 5.581 162.664 1.00 0.00 H ATOM 996 N LEU A 63 18.138 5.316 165.750 1.00 0.00 N ATOM 997 CA LEU A 63 19.541 5.692 165.892 1.00 0.00 C ATOM 998 C LEU A 63 20.385 4.893 164.894 1.00 0.00 C ATOM 999 O LEU A 63 21.257 5.444 164.213 1.00 0.00 O ATOM 1000 CB LEU A 63 20.013 5.425 167.327 1.00 0.00 C ATOM 1001 CG LEU A 63 21.484 5.698 167.615 1.00 0.00 C ATOM 1002 CD1 LEU A 63 21.775 7.165 167.352 1.00 0.00 C ATOM 1003 CD2 LEU A 63 21.791 5.320 169.055 1.00 0.00 C ATOM 1004 H LEU A 63 17.587 5.165 166.585 1.00 0.00 H ATOM 1005 HA LEU A 63 19.633 6.765 165.724 1.00 0.00 H ATOM 1006 1HB LEU A 63 19.427 6.044 168.005 1.00 0.00 H ATOM 1007 2HB LEU A 63 19.824 4.388 167.563 1.00 0.00 H ATOM 1008 HG LEU A 63 22.108 5.105 166.943 1.00 0.00 H ATOM 1009 1HD1 LEU A 63 22.822 7.368 167.555 1.00 0.00 H ATOM 1010 2HD1 LEU A 63 21.556 7.397 166.310 1.00 0.00 H ATOM 1011 3HD1 LEU A 63 21.154 7.781 167.999 1.00 0.00 H ATOM 1012 1HD2 LEU A 63 22.842 5.513 169.266 1.00 0.00 H ATOM 1013 2HD2 LEU A 63 21.172 5.915 169.727 1.00 0.00 H ATOM 1014 3HD2 LEU A 63 21.583 4.279 169.207 1.00 0.00 H ATOM 1015 N TRP A 64 20.190 3.566 164.915 1.00 0.00 N ATOM 1016 CA TRP A 64 20.886 2.642 164.023 1.00 0.00 C ATOM 1017 C TRP A 64 20.627 2.964 162.548 1.00 0.00 C ATOM 1018 O TRP A 64 21.565 3.307 161.828 1.00 0.00 O ATOM 1019 CB TRP A 64 20.446 1.194 164.315 1.00 0.00 C ATOM 1020 CG TRP A 64 21.090 0.166 163.416 1.00 0.00 C ATOM 1021 CD1 TRP A 64 21.268 0.269 162.089 1.00 0.00 C ATOM 1022 CD2 TRP A 64 21.645 -1.132 163.799 1.00 0.00 C ATOM 1023 NE1 TRP A 64 21.889 -0.857 161.601 1.00 0.00 N ATOM 1024 CE2 TRP A 64 22.122 -1.712 162.628 1.00 0.00 C ATOM 1025 CE3 TRP A 64 21.761 -1.800 164.981 1.00 0.00 C ATOM 1026 CZ2 TRP A 64 22.721 -2.968 162.631 1.00 0.00 C ATOM 1027 CZ3 TRP A 64 22.355 -3.049 165.004 1.00 0.00 C ATOM 1028 CH2 TRP A 64 22.824 -3.622 163.862 1.00 0.00 C ATOM 1029 H TRP A 64 19.438 3.201 165.483 1.00 0.00 H ATOM 1030 HA TRP A 64 21.958 2.735 164.200 1.00 0.00 H ATOM 1031 1HB TRP A 64 20.689 0.940 165.349 1.00 0.00 H ATOM 1032 2HB TRP A 64 19.362 1.112 164.204 1.00 0.00 H ATOM 1033 HD1 TRP A 64 20.967 1.116 161.494 1.00 0.00 H ATOM 1034 HE1 TRP A 64 22.131 -1.024 160.634 1.00 0.00 H ATOM 1035 HE3 TRP A 64 21.394 -1.344 165.875 1.00 0.00 H ATOM 1036 HZ2 TRP A 64 23.098 -3.434 161.720 1.00 0.00 H ATOM 1037 HZ3 TRP A 64 22.436 -3.561 165.958 1.00 0.00 H ATOM 1038 HH2 TRP A 64 23.287 -4.608 163.907 1.00 0.00 H ATOM 1039 N SER A 65 19.349 3.202 162.210 1.00 0.00 N ATOM 1040 CA SER A 65 18.974 3.429 160.812 1.00 0.00 C ATOM 1041 C SER A 65 19.584 4.699 160.261 1.00 0.00 C ATOM 1042 O SER A 65 20.236 4.680 159.220 1.00 0.00 O ATOM 1043 CB SER A 65 17.466 3.499 160.664 1.00 0.00 C ATOM 1044 OG SER A 65 17.102 3.740 159.331 1.00 0.00 O ATOM 1045 H SER A 65 18.627 2.791 162.785 1.00 0.00 H ATOM 1046 HA SER A 65 19.327 2.583 160.220 1.00 0.00 H ATOM 1047 1HB SER A 65 17.025 2.564 161.000 1.00 0.00 H ATOM 1048 2HB SER A 65 17.080 4.289 161.297 1.00 0.00 H ATOM 1049 HG SER A 65 17.473 4.597 159.106 1.00 0.00 H ATOM 1050 N CYS A 66 19.517 5.763 161.059 1.00 0.00 N ATOM 1051 CA CYS A 66 19.910 7.094 160.637 1.00 0.00 C ATOM 1052 C CYS A 66 21.396 7.140 160.345 1.00 0.00 C ATOM 1053 O CYS A 66 21.798 7.649 159.303 1.00 0.00 O ATOM 1054 CB CYS A 66 19.568 8.125 161.713 1.00 0.00 C ATOM 1055 SG CYS A 66 17.805 8.406 161.926 1.00 0.00 S ATOM 1056 H CYS A 66 18.969 5.679 161.899 1.00 0.00 H ATOM 1057 HA CYS A 66 19.357 7.350 159.734 1.00 0.00 H ATOM 1058 1HB CYS A 66 19.978 7.800 162.672 1.00 0.00 H ATOM 1059 2HB CYS A 66 20.035 9.078 161.463 1.00 0.00 H ATOM 1060 HG CYS A 66 17.559 7.264 162.571 1.00 0.00 H ATOM 1061 N THR A 67 22.202 6.556 161.240 1.00 0.00 N ATOM 1062 CA THR A 67 23.650 6.593 161.076 1.00 0.00 C ATOM 1063 C THR A 67 24.080 5.775 159.876 1.00 0.00 C ATOM 1064 O THR A 67 24.902 6.215 159.078 1.00 0.00 O ATOM 1065 CB THR A 67 24.402 6.088 162.306 1.00 0.00 C ATOM 1066 OG1 THR A 67 24.060 6.884 163.444 1.00 0.00 O ATOM 1067 CG2 THR A 67 25.902 6.172 162.044 1.00 0.00 C ATOM 1068 H THR A 67 21.812 6.222 162.117 1.00 0.00 H ATOM 1069 HA THR A 67 23.952 7.627 160.908 1.00 0.00 H ATOM 1070 HB THR A 67 24.114 5.058 162.500 1.00 0.00 H ATOM 1071 HG1 THR A 67 24.480 6.518 164.226 1.00 0.00 H ATOM 1072 1HG2 THR A 67 26.446 5.819 162.899 1.00 0.00 H ATOM 1073 2HG2 THR A 67 26.153 5.558 161.182 1.00 0.00 H ATOM 1074 3HG2 THR A 67 26.178 7.201 161.846 1.00 0.00 H ATOM 1075 N VAL A 68 23.422 4.638 159.670 1.00 0.00 N ATOM 1076 CA VAL A 68 23.772 3.790 158.547 1.00 0.00 C ATOM 1077 C VAL A 68 23.472 4.494 157.246 1.00 0.00 C ATOM 1078 O VAL A 68 24.312 4.532 156.347 1.00 0.00 O ATOM 1079 CB VAL A 68 23.003 2.470 158.595 1.00 0.00 C ATOM 1080 CG1 VAL A 68 23.194 1.717 157.296 1.00 0.00 C ATOM 1081 CG2 VAL A 68 23.478 1.689 159.759 1.00 0.00 C ATOM 1082 H VAL A 68 22.829 4.272 160.406 1.00 0.00 H ATOM 1083 HA VAL A 68 24.824 3.564 158.600 1.00 0.00 H ATOM 1084 HB VAL A 68 21.943 2.667 158.695 1.00 0.00 H ATOM 1085 1HG1 VAL A 68 22.643 0.777 157.337 1.00 0.00 H ATOM 1086 2HG1 VAL A 68 22.821 2.320 156.467 1.00 0.00 H ATOM 1087 3HG1 VAL A 68 24.254 1.510 157.150 1.00 0.00 H ATOM 1088 1HG2 VAL A 68 22.938 0.751 159.803 1.00 0.00 H ATOM 1089 2HG2 VAL A 68 24.525 1.496 159.656 1.00 0.00 H ATOM 1090 3HG2 VAL A 68 23.301 2.254 160.661 1.00 0.00 H ATOM 1091 N SER A 69 22.311 5.152 157.210 1.00 0.00 N ATOM 1092 CA SER A 69 21.823 5.819 156.014 1.00 0.00 C ATOM 1093 C SER A 69 22.713 6.970 155.592 1.00 0.00 C ATOM 1094 O SER A 69 22.853 7.238 154.405 1.00 0.00 O ATOM 1095 CB SER A 69 20.423 6.348 156.223 1.00 0.00 C ATOM 1096 OG SER A 69 20.408 7.421 157.113 1.00 0.00 O ATOM 1097 H SER A 69 21.654 4.989 157.959 1.00 0.00 H ATOM 1098 HA SER A 69 21.828 5.103 155.192 1.00 0.00 H ATOM 1099 1HB SER A 69 20.029 6.657 155.268 1.00 0.00 H ATOM 1100 2HB SER A 69 19.788 5.550 156.604 1.00 0.00 H ATOM 1101 HG SER A 69 21.061 7.214 157.787 1.00 0.00 H ATOM 1102 N MET A 70 23.541 7.449 156.508 1.00 0.00 N ATOM 1103 CA MET A 70 24.433 8.542 156.183 1.00 0.00 C ATOM 1104 C MET A 70 25.387 8.207 155.042 1.00 0.00 C ATOM 1105 O MET A 70 25.722 9.074 154.239 1.00 0.00 O ATOM 1106 CB MET A 70 25.230 8.957 157.414 1.00 0.00 C ATOM 1107 CG MET A 70 24.421 9.545 158.514 1.00 0.00 C ATOM 1108 SD MET A 70 23.664 11.084 158.095 1.00 0.00 S ATOM 1109 CE MET A 70 22.470 11.223 159.425 1.00 0.00 C ATOM 1110 H MET A 70 23.319 7.278 157.482 1.00 0.00 H ATOM 1111 HA MET A 70 23.829 9.391 155.863 1.00 0.00 H ATOM 1112 1HB MET A 70 25.747 8.102 157.813 1.00 0.00 H ATOM 1113 2HB MET A 70 25.971 9.680 157.135 1.00 0.00 H ATOM 1114 1HG MET A 70 23.656 8.869 158.787 1.00 0.00 H ATOM 1115 2HG MET A 70 25.056 9.707 159.372 1.00 0.00 H ATOM 1116 1HE MET A 70 21.905 12.147 159.310 1.00 0.00 H ATOM 1117 2HE MET A 70 21.788 10.371 159.393 1.00 0.00 H ATOM 1118 3HE MET A 70 22.986 11.235 160.380 1.00 0.00 H ATOM 1119 N PHE A 71 25.765 6.930 154.931 1.00 0.00 N ATOM 1120 CA PHE A 71 26.756 6.530 153.945 1.00 0.00 C ATOM 1121 C PHE A 71 26.208 6.466 152.497 1.00 0.00 C ATOM 1122 O PHE A 71 26.688 7.231 151.666 1.00 0.00 O ATOM 1123 CB PHE A 71 27.355 5.158 154.310 1.00 0.00 C ATOM 1124 CG PHE A 71 28.350 4.640 153.300 1.00 0.00 C ATOM 1125 CD1 PHE A 71 29.614 5.212 153.208 1.00 0.00 C ATOM 1126 CD2 PHE A 71 28.039 3.594 152.443 1.00 0.00 C ATOM 1127 CE1 PHE A 71 30.537 4.751 152.290 1.00 0.00 C ATOM 1128 CE2 PHE A 71 28.963 3.134 151.525 1.00 0.00 C ATOM 1129 CZ PHE A 71 30.211 3.713 151.450 1.00 0.00 C ATOM 1130 H PHE A 71 25.415 6.245 155.589 1.00 0.00 H ATOM 1131 HA PHE A 71 27.550 7.280 153.947 1.00 0.00 H ATOM 1132 1HB PHE A 71 27.853 5.227 155.277 1.00 0.00 H ATOM 1133 2HB PHE A 71 26.591 4.432 154.407 1.00 0.00 H ATOM 1134 HD1 PHE A 71 29.877 6.036 153.876 1.00 0.00 H ATOM 1135 HD2 PHE A 71 27.055 3.135 152.498 1.00 0.00 H ATOM 1136 HE1 PHE A 71 31.525 5.212 152.232 1.00 0.00 H ATOM 1137 HE2 PHE A 71 28.705 2.311 150.858 1.00 0.00 H ATOM 1138 HZ PHE A 71 30.937 3.349 150.724 1.00 0.00 H ATOM 1139 N PRO A 72 25.065 5.794 152.169 1.00 0.00 N ATOM 1140 CA PRO A 72 24.509 5.814 150.826 1.00 0.00 C ATOM 1141 C PRO A 72 23.933 7.168 150.458 1.00 0.00 C ATOM 1142 O PRO A 72 23.891 7.518 149.281 1.00 0.00 O ATOM 1143 CB PRO A 72 23.394 4.761 150.882 1.00 0.00 C ATOM 1144 CG PRO A 72 23.071 4.591 152.336 1.00 0.00 C ATOM 1145 CD PRO A 72 24.403 4.793 153.043 1.00 0.00 C ATOM 1146 HA PRO A 72 25.287 5.512 150.119 1.00 0.00 H ATOM 1147 1HB PRO A 72 22.524 5.105 150.301 1.00 0.00 H ATOM 1148 2HB PRO A 72 23.743 3.831 150.423 1.00 0.00 H ATOM 1149 1HG PRO A 72 22.312 5.325 152.639 1.00 0.00 H ATOM 1150 2HG PRO A 72 22.643 3.594 152.517 1.00 0.00 H ATOM 1151 1HD PRO A 72 24.231 5.165 154.022 1.00 0.00 H ATOM 1152 2HD PRO A 72 24.929 3.836 153.070 1.00 0.00 H ATOM 1153 N LEU A 73 23.606 7.980 151.462 1.00 0.00 N ATOM 1154 CA LEU A 73 23.034 9.286 151.193 1.00 0.00 C ATOM 1155 C LEU A 73 24.189 10.203 150.834 1.00 0.00 C ATOM 1156 O LEU A 73 24.099 11.004 149.903 1.00 0.00 O ATOM 1157 CB LEU A 73 22.271 9.817 152.408 1.00 0.00 C ATOM 1158 CG LEU A 73 20.988 9.021 152.784 1.00 0.00 C ATOM 1159 CD1 LEU A 73 20.426 9.564 154.091 1.00 0.00 C ATOM 1160 CD2 LEU A 73 19.971 9.133 151.658 1.00 0.00 C ATOM 1161 H LEU A 73 23.587 7.627 152.408 1.00 0.00 H ATOM 1162 HA LEU A 73 22.330 9.209 150.366 1.00 0.00 H ATOM 1163 1HB LEU A 73 22.939 9.806 153.269 1.00 0.00 H ATOM 1164 2HB LEU A 73 21.982 10.848 152.213 1.00 0.00 H ATOM 1165 HG LEU A 73 21.229 7.980 152.939 1.00 0.00 H ATOM 1166 1HD1 LEU A 73 19.527 9.011 154.360 1.00 0.00 H ATOM 1167 2HD1 LEU A 73 21.169 9.454 154.881 1.00 0.00 H ATOM 1168 3HD1 LEU A 73 20.181 10.618 153.970 1.00 0.00 H ATOM 1169 1HD2 LEU A 73 19.072 8.574 151.923 1.00 0.00 H ATOM 1170 2HD2 LEU A 73 19.715 10.181 151.504 1.00 0.00 H ATOM 1171 3HD2 LEU A 73 20.397 8.725 150.741 1.00 0.00 H ATOM 1172 N GLY A 74 25.343 9.927 151.441 1.00 0.00 N ATOM 1173 CA GLY A 74 26.563 10.630 151.114 1.00 0.00 C ATOM 1174 C GLY A 74 26.963 10.203 149.714 1.00 0.00 C ATOM 1175 O GLY A 74 27.281 11.037 148.869 1.00 0.00 O ATOM 1176 H GLY A 74 25.306 9.464 152.338 1.00 0.00 H ATOM 1177 1HA GLY A 74 26.404 11.707 151.172 1.00 0.00 H ATOM 1178 2HA GLY A 74 27.337 10.392 151.840 1.00 0.00 H ATOM 1179 N GLY A 75 26.789 8.898 149.444 1.00 0.00 N ATOM 1180 CA GLY A 75 27.119 8.294 148.159 1.00 0.00 C ATOM 1181 C GLY A 75 26.275 8.885 147.052 1.00 0.00 C ATOM 1182 O GLY A 75 26.800 9.213 145.990 1.00 0.00 O ATOM 1183 H GLY A 75 26.624 8.276 150.224 1.00 0.00 H ATOM 1184 1HA GLY A 75 28.169 8.443 147.931 1.00 0.00 H ATOM 1185 2HA GLY A 75 26.957 7.223 148.219 1.00 0.00 H ATOM 1186 N LEU A 76 25.021 9.217 147.374 1.00 0.00 N ATOM 1187 CA LEU A 76 24.139 9.834 146.397 1.00 0.00 C ATOM 1188 C LEU A 76 24.724 11.152 145.967 1.00 0.00 C ATOM 1189 O LEU A 76 25.033 11.343 144.792 1.00 0.00 O ATOM 1190 CB LEU A 76 22.742 10.046 146.979 1.00 0.00 C ATOM 1191 CG LEU A 76 21.754 10.747 146.077 1.00 0.00 C ATOM 1192 CD1 LEU A 76 21.540 9.925 144.858 1.00 0.00 C ATOM 1193 CD2 LEU A 76 20.474 10.958 146.836 1.00 0.00 C ATOM 1194 H LEU A 76 24.609 8.787 148.190 1.00 0.00 H ATOM 1195 HA LEU A 76 24.037 9.165 145.543 1.00 0.00 H ATOM 1196 1HB LEU A 76 22.322 9.073 147.237 1.00 0.00 H ATOM 1197 2HB LEU A 76 22.823 10.623 147.873 1.00 0.00 H ATOM 1198 HG LEU A 76 22.159 11.710 145.764 1.00 0.00 H ATOM 1199 1HD1 LEU A 76 20.828 10.423 144.201 1.00 0.00 H ATOM 1200 2HD1 LEU A 76 22.489 9.802 144.343 1.00 0.00 H ATOM 1201 3HD1 LEU A 76 21.151 8.957 145.142 1.00 0.00 H ATOM 1202 1HD2 LEU A 76 19.751 11.465 146.197 1.00 0.00 H ATOM 1203 2HD2 LEU A 76 20.076 9.999 147.144 1.00 0.00 H ATOM 1204 3HD2 LEU A 76 20.671 11.570 147.718 1.00 0.00 H ATOM 1205 N LEU A 77 25.097 11.959 146.957 1.00 0.00 N ATOM 1206 CA LEU A 77 25.637 13.274 146.677 1.00 0.00 C ATOM 1207 C LEU A 77 26.910 13.156 145.874 1.00 0.00 C ATOM 1208 O LEU A 77 27.027 13.740 144.804 1.00 0.00 O ATOM 1209 CB LEU A 77 25.922 14.065 147.948 1.00 0.00 C ATOM 1210 CG LEU A 77 26.583 15.417 147.688 1.00 0.00 C ATOM 1211 CD1 LEU A 77 25.665 16.261 146.816 1.00 0.00 C ATOM 1212 CD2 LEU A 77 26.869 16.100 149.006 1.00 0.00 C ATOM 1213 H LEU A 77 24.793 11.736 147.899 1.00 0.00 H ATOM 1214 HA LEU A 77 24.903 13.830 146.096 1.00 0.00 H ATOM 1215 1HB LEU A 77 24.986 14.230 148.477 1.00 0.00 H ATOM 1216 2HB LEU A 77 26.568 13.486 148.590 1.00 0.00 H ATOM 1217 HG LEU A 77 27.510 15.270 147.151 1.00 0.00 H ATOM 1218 1HD1 LEU A 77 26.132 17.227 146.627 1.00 0.00 H ATOM 1219 2HD1 LEU A 77 25.493 15.749 145.868 1.00 0.00 H ATOM 1220 3HD1 LEU A 77 24.715 16.412 147.327 1.00 0.00 H ATOM 1221 1HD2 LEU A 77 27.341 17.065 148.820 1.00 0.00 H ATOM 1222 2HD2 LEU A 77 25.935 16.251 149.548 1.00 0.00 H ATOM 1223 3HD2 LEU A 77 27.535 15.479 149.599 1.00 0.00 H ATOM 1224 N GLY A 78 27.779 12.246 146.296 1.00 0.00 N ATOM 1225 CA GLY A 78 29.073 12.082 145.662 1.00 0.00 C ATOM 1226 C GLY A 78 28.958 11.688 144.196 1.00 0.00 C ATOM 1227 O GLY A 78 29.747 12.146 143.376 1.00 0.00 O ATOM 1228 H GLY A 78 27.611 11.798 147.185 1.00 0.00 H ATOM 1229 1HA GLY A 78 29.635 13.007 145.735 1.00 0.00 H ATOM 1230 2HA GLY A 78 29.636 11.317 146.194 1.00 0.00 H ATOM 1231 N SER A 79 27.912 10.931 143.844 1.00 0.00 N ATOM 1232 CA SER A 79 27.743 10.469 142.472 1.00 0.00 C ATOM 1233 C SER A 79 27.163 11.535 141.562 1.00 0.00 C ATOM 1234 O SER A 79 27.830 12.065 140.682 1.00 0.00 O ATOM 1235 CB SER A 79 26.848 9.252 142.426 1.00 0.00 C ATOM 1236 OG SER A 79 25.528 9.580 142.758 1.00 0.00 O ATOM 1237 H SER A 79 27.346 10.519 144.571 1.00 0.00 H ATOM 1238 HA SER A 79 28.724 10.206 142.078 1.00 0.00 H ATOM 1239 1HB SER A 79 26.880 8.826 141.429 1.00 0.00 H ATOM 1240 2HB SER A 79 27.224 8.499 143.119 1.00 0.00 H ATOM 1241 HG SER A 79 25.585 10.187 143.500 1.00 0.00 H ATOM 1242 N LEU A 80 26.480 12.439 142.257 1.00 0.00 N ATOM 1243 CA LEU A 80 25.822 13.543 141.572 1.00 0.00 C ATOM 1244 C LEU A 80 26.820 14.679 141.348 1.00 0.00 C ATOM 1245 O LEU A 80 26.850 15.296 140.289 1.00 0.00 O ATOM 1246 CB LEU A 80 24.627 14.030 142.392 1.00 0.00 C ATOM 1247 CG LEU A 80 23.492 12.984 142.510 1.00 0.00 C ATOM 1248 CD1 LEU A 80 22.422 13.501 143.457 1.00 0.00 C ATOM 1249 CD2 LEU A 80 22.918 12.710 141.126 1.00 0.00 C ATOM 1250 H LEU A 80 26.083 12.146 143.141 1.00 0.00 H ATOM 1251 HA LEU A 80 25.479 13.199 140.597 1.00 0.00 H ATOM 1252 1HB LEU A 80 24.952 14.289 143.385 1.00 0.00 H ATOM 1253 2HB LEU A 80 24.227 14.930 141.929 1.00 0.00 H ATOM 1254 HG LEU A 80 23.875 12.070 142.923 1.00 0.00 H ATOM 1255 1HD1 LEU A 80 21.623 12.763 143.539 1.00 0.00 H ATOM 1256 2HD1 LEU A 80 22.859 13.673 144.439 1.00 0.00 H ATOM 1257 3HD1 LEU A 80 22.016 14.435 143.072 1.00 0.00 H ATOM 1258 1HD2 LEU A 80 22.119 11.973 141.203 1.00 0.00 H ATOM 1259 2HD2 LEU A 80 22.521 13.634 140.708 1.00 0.00 H ATOM 1260 3HD2 LEU A 80 23.707 12.326 140.475 1.00 0.00 H ATOM 1261 N LEU A 81 27.785 14.794 142.257 1.00 0.00 N ATOM 1262 CA LEU A 81 28.825 15.806 142.165 1.00 0.00 C ATOM 1263 C LEU A 81 29.723 15.620 140.943 1.00 0.00 C ATOM 1264 O LEU A 81 30.361 16.569 140.506 1.00 0.00 O ATOM 1265 CB LEU A 81 29.712 15.821 143.424 1.00 0.00 C ATOM 1266 CG LEU A 81 29.072 16.345 144.708 1.00 0.00 C ATOM 1267 CD1 LEU A 81 30.058 16.150 145.875 1.00 0.00 C ATOM 1268 CD2 LEU A 81 28.710 17.805 144.524 1.00 0.00 C ATOM 1269 H LEU A 81 27.613 14.377 143.160 1.00 0.00 H ATOM 1270 HA LEU A 81 28.344 16.778 142.057 1.00 0.00 H ATOM 1271 1HB LEU A 81 30.048 14.806 143.623 1.00 0.00 H ATOM 1272 2HB LEU A 81 30.588 16.439 143.223 1.00 0.00 H ATOM 1273 HG LEU A 81 28.186 15.782 144.929 1.00 0.00 H ATOM 1274 1HD1 LEU A 81 29.611 16.521 146.796 1.00 0.00 H ATOM 1275 2HD1 LEU A 81 30.288 15.098 145.986 1.00 0.00 H ATOM 1276 3HD1 LEU A 81 30.976 16.701 145.671 1.00 0.00 H ATOM 1277 1HD2 LEU A 81 28.252 18.183 145.438 1.00 0.00 H ATOM 1278 2HD2 LEU A 81 29.611 18.378 144.305 1.00 0.00 H ATOM 1279 3HD2 LEU A 81 28.006 17.904 143.697 1.00 0.00 H ATOM 1280 N VAL A 82 29.879 14.379 140.473 1.00 0.00 N ATOM 1281 CA VAL A 82 30.775 14.117 139.352 1.00 0.00 C ATOM 1282 C VAL A 82 30.402 14.843 138.075 1.00 0.00 C ATOM 1283 O VAL A 82 31.268 15.381 137.403 1.00 0.00 O ATOM 1284 CB VAL A 82 30.839 12.606 139.032 1.00 0.00 C ATOM 1285 CG1 VAL A 82 31.602 12.366 137.709 1.00 0.00 C ATOM 1286 CG2 VAL A 82 31.502 11.888 140.190 1.00 0.00 C ATOM 1287 H VAL A 82 29.240 13.654 140.764 1.00 0.00 H ATOM 1288 HA VAL A 82 31.773 14.454 139.640 1.00 0.00 H ATOM 1289 HB VAL A 82 29.829 12.218 138.889 1.00 0.00 H ATOM 1290 1HG1 VAL A 82 31.639 11.295 137.497 1.00 0.00 H ATOM 1291 2HG1 VAL A 82 31.094 12.877 136.892 1.00 0.00 H ATOM 1292 3HG1 VAL A 82 32.615 12.752 137.802 1.00 0.00 H ATOM 1293 1HG2 VAL A 82 31.552 10.835 139.978 1.00 0.00 H ATOM 1294 2HG2 VAL A 82 32.512 12.276 140.331 1.00 0.00 H ATOM 1295 3HG2 VAL A 82 30.931 12.046 141.082 1.00 0.00 H ATOM 1296 N GLY A 83 29.127 14.944 137.748 1.00 0.00 N ATOM 1297 CA GLY A 83 28.779 15.689 136.544 1.00 0.00 C ATOM 1298 C GLY A 83 29.278 17.126 136.586 1.00 0.00 C ATOM 1299 O GLY A 83 30.041 17.566 135.728 1.00 0.00 O ATOM 1300 H GLY A 83 28.414 14.485 138.296 1.00 0.00 H ATOM 1301 1HA GLY A 83 29.205 15.184 135.683 1.00 0.00 H ATOM 1302 2HA GLY A 83 27.704 15.695 136.411 1.00 0.00 H ATOM 1303 N LEU A 84 29.248 17.689 137.790 1.00 0.00 N ATOM 1304 CA LEU A 84 29.731 19.040 138.028 1.00 0.00 C ATOM 1305 C LEU A 84 31.249 19.125 138.009 1.00 0.00 C ATOM 1306 O LEU A 84 31.828 19.945 137.295 1.00 0.00 O ATOM 1307 CB LEU A 84 29.217 19.537 139.385 1.00 0.00 C ATOM 1308 CG LEU A 84 29.661 20.926 139.803 1.00 0.00 C ATOM 1309 CD1 LEU A 84 29.165 21.941 138.786 1.00 0.00 C ATOM 1310 CD2 LEU A 84 29.111 21.209 141.194 1.00 0.00 C ATOM 1311 H LEU A 84 28.717 17.235 138.519 1.00 0.00 H ATOM 1312 HA LEU A 84 29.340 19.686 137.243 1.00 0.00 H ATOM 1313 1HB LEU A 84 28.129 19.534 139.363 1.00 0.00 H ATOM 1314 2HB LEU A 84 29.537 18.860 140.153 1.00 0.00 H ATOM 1315 HG LEU A 84 30.751 20.979 139.820 1.00 0.00 H ATOM 1316 1HD1 LEU A 84 29.483 22.940 139.085 1.00 0.00 H ATOM 1317 2HD1 LEU A 84 29.581 21.705 137.806 1.00 0.00 H ATOM 1318 3HD1 LEU A 84 28.078 21.906 138.738 1.00 0.00 H ATOM 1319 1HD2 LEU A 84 29.421 22.205 141.513 1.00 0.00 H ATOM 1320 2HD2 LEU A 84 28.022 21.158 141.174 1.00 0.00 H ATOM 1321 3HD2 LEU A 84 29.498 20.466 141.895 1.00 0.00 H ATOM 1322 N LEU A 85 31.878 18.196 138.725 1.00 0.00 N ATOM 1323 CA LEU A 85 33.320 18.147 138.876 1.00 0.00 C ATOM 1324 C LEU A 85 34.068 17.868 137.579 1.00 0.00 C ATOM 1325 O LEU A 85 34.977 18.601 137.206 1.00 0.00 O ATOM 1326 CB LEU A 85 33.662 17.088 139.926 1.00 0.00 C ATOM 1327 CG LEU A 85 33.244 17.416 141.364 1.00 0.00 C ATOM 1328 CD1 LEU A 85 33.463 16.178 142.249 1.00 0.00 C ATOM 1329 CD2 LEU A 85 34.050 18.594 141.849 1.00 0.00 C ATOM 1330 H LEU A 85 31.318 17.560 139.275 1.00 0.00 H ATOM 1331 HA LEU A 85 33.653 19.128 139.215 1.00 0.00 H ATOM 1332 1HB LEU A 85 33.178 16.152 139.642 1.00 0.00 H ATOM 1333 2HB LEU A 85 34.742 16.932 139.922 1.00 0.00 H ATOM 1334 HG LEU A 85 32.186 17.662 141.396 1.00 0.00 H ATOM 1335 1HD1 LEU A 85 33.167 16.403 143.275 1.00 0.00 H ATOM 1336 2HD1 LEU A 85 32.859 15.348 141.872 1.00 0.00 H ATOM 1337 3HD1 LEU A 85 34.516 15.898 142.231 1.00 0.00 H ATOM 1338 1HD2 LEU A 85 33.760 18.838 142.871 1.00 0.00 H ATOM 1339 2HD2 LEU A 85 35.092 18.344 141.821 1.00 0.00 H ATOM 1340 3HD2 LEU A 85 33.863 19.454 141.204 1.00 0.00 H ATOM 1341 N VAL A 86 33.525 16.993 136.757 1.00 0.00 N ATOM 1342 CA VAL A 86 34.159 16.688 135.487 1.00 0.00 C ATOM 1343 C VAL A 86 34.174 17.877 134.550 1.00 0.00 C ATOM 1344 O VAL A 86 35.202 18.483 134.273 1.00 0.00 O ATOM 1345 CB VAL A 86 33.451 15.543 134.808 1.00 0.00 C ATOM 1346 CG1 VAL A 86 33.993 15.376 133.380 1.00 0.00 C ATOM 1347 CG2 VAL A 86 33.642 14.384 135.587 1.00 0.00 C ATOM 1348 H VAL A 86 32.762 16.415 137.077 1.00 0.00 H ATOM 1349 HA VAL A 86 35.190 16.391 135.682 1.00 0.00 H ATOM 1350 HB VAL A 86 32.400 15.764 134.727 1.00 0.00 H ATOM 1351 1HG1 VAL A 86 33.481 14.547 132.890 1.00 0.00 H ATOM 1352 2HG1 VAL A 86 33.825 16.287 132.814 1.00 0.00 H ATOM 1353 3HG1 VAL A 86 35.062 15.168 133.420 1.00 0.00 H ATOM 1354 1HG2 VAL A 86 33.142 13.559 135.114 1.00 0.00 H ATOM 1355 2HG2 VAL A 86 34.693 14.194 135.653 1.00 0.00 H ATOM 1356 3HG2 VAL A 86 33.239 14.532 136.565 1.00 0.00 H ATOM 1357 N ASP A 87 33.028 18.532 134.470 1.00 0.00 N ATOM 1358 CA ASP A 87 32.914 19.746 133.682 1.00 0.00 C ATOM 1359 C ASP A 87 33.841 20.877 134.155 1.00 0.00 C ATOM 1360 O ASP A 87 34.573 21.454 133.349 1.00 0.00 O ATOM 1361 CB ASP A 87 31.469 20.256 133.709 1.00 0.00 C ATOM 1362 CG ASP A 87 31.245 21.487 132.826 1.00 0.00 C ATOM 1363 OD1 ASP A 87 31.431 21.389 131.640 1.00 0.00 O ATOM 1364 OD2 ASP A 87 30.889 22.514 133.357 1.00 0.00 O ATOM 1365 H ASP A 87 32.232 18.233 135.018 1.00 0.00 H ATOM 1366 HA ASP A 87 33.188 19.509 132.654 1.00 0.00 H ATOM 1367 1HB ASP A 87 30.801 19.469 133.377 1.00 0.00 H ATOM 1368 2HB ASP A 87 31.194 20.510 134.735 1.00 0.00 H ATOM 1369 N SER A 88 33.832 21.183 135.461 1.00 0.00 N ATOM 1370 CA SER A 88 34.574 22.348 135.969 1.00 0.00 C ATOM 1371 C SER A 88 35.988 22.071 136.501 1.00 0.00 C ATOM 1372 O SER A 88 36.777 23.003 136.663 1.00 0.00 O ATOM 1373 CB SER A 88 33.771 23.032 137.060 1.00 0.00 C ATOM 1374 OG SER A 88 33.560 22.174 138.147 1.00 0.00 O ATOM 1375 H SER A 88 33.216 20.684 136.091 1.00 0.00 H ATOM 1376 HA SER A 88 34.714 23.036 135.134 1.00 0.00 H ATOM 1377 1HB SER A 88 34.300 23.923 137.395 1.00 0.00 H ATOM 1378 2HB SER A 88 32.812 23.352 136.656 1.00 0.00 H ATOM 1379 HG SER A 88 32.961 21.490 137.834 1.00 0.00 H ATOM 1380 N CYS A 89 36.299 20.815 136.800 1.00 0.00 N ATOM 1381 CA CYS A 89 37.613 20.455 137.350 1.00 0.00 C ATOM 1382 C CYS A 89 38.386 19.612 136.364 1.00 0.00 C ATOM 1383 O CYS A 89 39.617 19.639 136.322 1.00 0.00 O ATOM 1384 CB CYS A 89 37.472 19.683 138.673 1.00 0.00 C ATOM 1385 SG CYS A 89 36.544 20.547 139.960 1.00 0.00 S ATOM 1386 H CYS A 89 35.634 20.098 136.629 1.00 0.00 H ATOM 1387 HA CYS A 89 38.174 21.369 137.545 1.00 0.00 H ATOM 1388 1HB CYS A 89 36.976 18.734 138.498 1.00 0.00 H ATOM 1389 2HB CYS A 89 38.456 19.461 139.071 1.00 0.00 H ATOM 1390 HG CYS A 89 35.438 20.719 139.239 1.00 0.00 H ATOM 1391 N GLY A 90 37.639 18.885 135.557 1.00 0.00 N ATOM 1392 CA GLY A 90 38.199 17.960 134.588 1.00 0.00 C ATOM 1393 C GLY A 90 38.207 16.591 135.188 1.00 0.00 C ATOM 1394 O GLY A 90 38.152 16.448 136.404 1.00 0.00 O ATOM 1395 H GLY A 90 36.631 18.911 135.688 1.00 0.00 H ATOM 1396 1HA GLY A 90 37.614 17.974 133.672 1.00 0.00 H ATOM 1397 2HA GLY A 90 39.208 18.267 134.316 1.00 0.00 H ATOM 1398 N ARG A 91 38.324 15.609 134.334 1.00 0.00 N ATOM 1399 CA ARG A 91 38.329 14.224 134.737 1.00 0.00 C ATOM 1400 C ARG A 91 39.415 13.919 135.766 1.00 0.00 C ATOM 1401 O ARG A 91 39.134 13.333 136.815 1.00 0.00 O ATOM 1402 CB ARG A 91 38.521 13.404 133.508 1.00 0.00 C ATOM 1403 CG ARG A 91 38.500 12.082 133.738 1.00 0.00 C ATOM 1404 CD ARG A 91 37.188 11.655 133.907 1.00 0.00 C ATOM 1405 NE ARG A 91 36.806 11.754 135.247 1.00 0.00 N ATOM 1406 CZ ARG A 91 35.588 11.634 135.652 1.00 0.00 C ATOM 1407 NH1 ARG A 91 34.680 11.418 134.815 1.00 0.00 N ATOM 1408 NH2 ARG A 91 35.301 11.736 136.905 1.00 0.00 N ATOM 1409 H ARG A 91 38.371 15.819 133.347 1.00 0.00 H ATOM 1410 HA ARG A 91 37.362 13.998 135.188 1.00 0.00 H ATOM 1411 1HB ARG A 91 37.740 13.638 132.786 1.00 0.00 H ATOM 1412 2HB ARG A 91 39.478 13.654 133.046 1.00 0.00 H ATOM 1413 1HG ARG A 91 38.934 11.601 132.901 1.00 0.00 H ATOM 1414 2HG ARG A 91 39.067 11.860 134.633 1.00 0.00 H ATOM 1415 1HD ARG A 91 36.521 12.273 133.306 1.00 0.00 H ATOM 1416 2HD ARG A 91 37.089 10.654 133.606 1.00 0.00 H ATOM 1417 HE ARG A 91 37.528 11.927 135.933 1.00 0.00 H ATOM 1418 1HH1 ARG A 91 34.906 11.339 133.834 1.00 0.00 H ATOM 1419 2HH1 ARG A 91 33.724 11.324 135.123 1.00 0.00 H ATOM 1420 1HH2 ARG A 91 36.034 11.910 137.577 1.00 0.00 H ATOM 1421 2HH2 ARG A 91 34.345 11.641 137.213 1.00 0.00 H ATOM 1422 N LYS A 92 40.637 14.374 135.484 1.00 0.00 N ATOM 1423 CA LYS A 92 41.771 14.131 136.365 1.00 0.00 C ATOM 1424 C LYS A 92 41.510 14.818 137.683 1.00 0.00 C ATOM 1425 O LYS A 92 41.777 14.277 138.752 1.00 0.00 O ATOM 1426 CB LYS A 92 43.056 14.646 135.737 1.00 0.00 C ATOM 1427 CG LYS A 92 44.272 14.380 136.557 1.00 0.00 C ATOM 1428 CD LYS A 92 45.519 14.814 135.831 1.00 0.00 C ATOM 1429 CE LYS A 92 45.596 16.350 135.796 1.00 0.00 C ATOM 1430 NZ LYS A 92 46.777 16.845 135.049 1.00 0.00 N ATOM 1431 H LYS A 92 40.794 14.841 134.602 1.00 0.00 H ATOM 1432 HA LYS A 92 41.883 13.054 136.510 1.00 0.00 H ATOM 1433 1HB LYS A 92 43.197 14.183 134.758 1.00 0.00 H ATOM 1434 2HB LYS A 92 42.979 15.723 135.580 1.00 0.00 H ATOM 1435 1HG LYS A 92 44.207 14.920 137.504 1.00 0.00 H ATOM 1436 2HG LYS A 92 44.314 13.324 136.760 1.00 0.00 H ATOM 1437 1HD LYS A 92 46.389 14.414 136.338 1.00 0.00 H ATOM 1438 2HD LYS A 92 45.507 14.427 134.811 1.00 0.00 H ATOM 1439 1HE LYS A 92 44.695 16.738 135.325 1.00 0.00 H ATOM 1440 2HE LYS A 92 45.647 16.722 136.818 1.00 0.00 H ATOM 1441 1HZ LYS A 92 46.781 17.854 135.056 1.00 0.00 H ATOM 1442 2HZ LYS A 92 47.620 16.502 135.484 1.00 0.00 H ATOM 1443 3HZ LYS A 92 46.733 16.516 134.095 1.00 0.00 H ATOM 1444 N GLY A 93 41.084 16.079 137.566 1.00 0.00 N ATOM 1445 CA GLY A 93 40.828 16.960 138.690 1.00 0.00 C ATOM 1446 C GLY A 93 39.779 16.369 139.606 1.00 0.00 C ATOM 1447 O GLY A 93 39.963 16.354 140.813 1.00 0.00 O ATOM 1448 H GLY A 93 40.927 16.441 136.637 1.00 0.00 H ATOM 1449 1HA GLY A 93 41.751 17.128 139.243 1.00 0.00 H ATOM 1450 2HA GLY A 93 40.497 17.927 138.320 1.00 0.00 H ATOM 1451 N THR A 94 38.797 15.692 139.020 1.00 0.00 N ATOM 1452 CA THR A 94 37.707 15.091 139.772 1.00 0.00 C ATOM 1453 C THR A 94 38.228 14.011 140.701 1.00 0.00 C ATOM 1454 O THR A 94 37.917 14.020 141.883 1.00 0.00 O ATOM 1455 CB THR A 94 36.641 14.498 138.850 1.00 0.00 C ATOM 1456 OG1 THR A 94 36.092 15.528 138.047 1.00 0.00 O ATOM 1457 CG2 THR A 94 35.535 13.846 139.675 1.00 0.00 C ATOM 1458 H THR A 94 38.669 15.820 138.031 1.00 0.00 H ATOM 1459 HA THR A 94 37.235 15.866 140.377 1.00 0.00 H ATOM 1460 HB THR A 94 37.097 13.760 138.212 1.00 0.00 H ATOM 1461 HG1 THR A 94 36.790 15.929 137.521 1.00 0.00 H ATOM 1462 1HG2 THR A 94 34.781 13.426 139.013 1.00 0.00 H ATOM 1463 2HG2 THR A 94 35.961 13.053 140.287 1.00 0.00 H ATOM 1464 3HG2 THR A 94 35.075 14.589 140.316 1.00 0.00 H ATOM 1465 N LEU A 95 39.195 13.222 140.225 1.00 0.00 N ATOM 1466 CA LEU A 95 39.756 12.163 141.059 1.00 0.00 C ATOM 1467 C LEU A 95 40.545 12.794 142.216 1.00 0.00 C ATOM 1468 O LEU A 95 40.581 12.266 143.323 1.00 0.00 O ATOM 1469 CB LEU A 95 40.667 11.249 140.226 1.00 0.00 C ATOM 1470 CG LEU A 95 39.950 10.406 139.177 1.00 0.00 C ATOM 1471 CD1 LEU A 95 40.982 9.657 138.341 1.00 0.00 C ATOM 1472 CD2 LEU A 95 39.003 9.449 139.872 1.00 0.00 C ATOM 1473 H LEU A 95 39.365 13.208 139.226 1.00 0.00 H ATOM 1474 HA LEU A 95 38.942 11.550 141.444 1.00 0.00 H ATOM 1475 1HB LEU A 95 41.399 11.854 139.722 1.00 0.00 H ATOM 1476 2HB LEU A 95 41.189 10.573 140.901 1.00 0.00 H ATOM 1477 HG LEU A 95 39.385 11.056 138.505 1.00 0.00 H ATOM 1478 1HD1 LEU A 95 40.474 9.058 137.594 1.00 0.00 H ATOM 1479 2HD1 LEU A 95 41.639 10.372 137.848 1.00 0.00 H ATOM 1480 3HD1 LEU A 95 41.571 9.010 138.988 1.00 0.00 H ATOM 1481 1HD2 LEU A 95 38.488 8.847 139.130 1.00 0.00 H ATOM 1482 2HD2 LEU A 95 39.565 8.800 140.538 1.00 0.00 H ATOM 1483 3HD2 LEU A 95 38.271 10.016 140.449 1.00 0.00 H ATOM 1484 N LEU A 96 41.117 13.970 141.971 1.00 0.00 N ATOM 1485 CA LEU A 96 41.943 14.627 142.978 1.00 0.00 C ATOM 1486 C LEU A 96 41.016 15.288 144.011 1.00 0.00 C ATOM 1487 O LEU A 96 41.306 15.292 145.206 1.00 0.00 O ATOM 1488 CB LEU A 96 42.868 15.641 142.293 1.00 0.00 C ATOM 1489 CG LEU A 96 43.898 14.965 141.303 1.00 0.00 C ATOM 1490 CD1 LEU A 96 44.638 16.031 140.517 1.00 0.00 C ATOM 1491 CD2 LEU A 96 44.878 14.098 142.095 1.00 0.00 C ATOM 1492 H LEU A 96 41.156 14.297 141.014 1.00 0.00 H ATOM 1493 HA LEU A 96 42.551 13.879 143.484 1.00 0.00 H ATOM 1494 1HB LEU A 96 42.278 16.352 141.741 1.00 0.00 H ATOM 1495 2HB LEU A 96 43.418 16.189 143.057 1.00 0.00 H ATOM 1496 HG LEU A 96 43.367 14.344 140.589 1.00 0.00 H ATOM 1497 1HD1 LEU A 96 45.347 15.554 139.837 1.00 0.00 H ATOM 1498 2HD1 LEU A 96 43.924 16.619 139.944 1.00 0.00 H ATOM 1499 3HD1 LEU A 96 45.177 16.681 141.205 1.00 0.00 H ATOM 1500 1HD2 LEU A 96 45.589 13.631 141.413 1.00 0.00 H ATOM 1501 2HD2 LEU A 96 45.412 14.718 142.803 1.00 0.00 H ATOM 1502 3HD2 LEU A 96 44.330 13.321 142.632 1.00 0.00 H ATOM 1503 N ILE A 97 39.796 15.612 143.582 1.00 0.00 N ATOM 1504 CA ILE A 97 38.804 16.185 144.481 1.00 0.00 C ATOM 1505 C ILE A 97 38.355 15.087 145.424 1.00 0.00 C ATOM 1506 O ILE A 97 38.207 15.298 146.625 1.00 0.00 O ATOM 1507 CB ILE A 97 37.587 16.764 143.744 1.00 0.00 C ATOM 1508 CG1 ILE A 97 38.006 17.967 142.899 1.00 0.00 C ATOM 1509 CG2 ILE A 97 36.522 17.144 144.744 1.00 0.00 C ATOM 1510 CD1 ILE A 97 38.619 19.079 143.689 1.00 0.00 C ATOM 1511 H ILE A 97 39.651 15.701 142.588 1.00 0.00 H ATOM 1512 HA ILE A 97 39.256 17.006 145.028 1.00 0.00 H ATOM 1513 HB ILE A 97 37.189 16.029 143.063 1.00 0.00 H ATOM 1514 1HG1 ILE A 97 38.707 17.652 142.166 1.00 0.00 H ATOM 1515 2HG1 ILE A 97 37.147 18.352 142.386 1.00 0.00 H ATOM 1516 1HG2 ILE A 97 35.663 17.554 144.223 1.00 0.00 H ATOM 1517 2HG2 ILE A 97 36.223 16.262 145.298 1.00 0.00 H ATOM 1518 3HG2 ILE A 97 36.917 17.891 145.432 1.00 0.00 H ATOM 1519 1HD1 ILE A 97 38.889 19.896 143.020 1.00 0.00 H ATOM 1520 2HD1 ILE A 97 37.901 19.438 144.429 1.00 0.00 H ATOM 1521 3HD1 ILE A 97 39.512 18.715 144.196 1.00 0.00 H ATOM 1522 N ASN A 98 38.260 13.874 144.878 1.00 0.00 N ATOM 1523 CA ASN A 98 37.842 12.709 145.627 1.00 0.00 C ATOM 1524 C ASN A 98 38.784 12.509 146.810 1.00 0.00 C ATOM 1525 O ASN A 98 38.324 12.242 147.918 1.00 0.00 O ATOM 1526 CB ASN A 98 37.811 11.489 144.720 1.00 0.00 C ATOM 1527 CG ASN A 98 37.269 10.344 145.364 1.00 0.00 C ATOM 1528 OD1 ASN A 98 36.222 10.436 145.984 1.00 0.00 O ATOM 1529 ND2 ASN A 98 37.936 9.227 145.252 1.00 0.00 N ATOM 1530 H ASN A 98 38.280 13.807 143.873 1.00 0.00 H ATOM 1531 HA ASN A 98 36.828 12.870 146.000 1.00 0.00 H ATOM 1532 1HB ASN A 98 37.220 11.711 143.839 1.00 0.00 H ATOM 1533 2HB ASN A 98 38.786 11.252 144.388 1.00 0.00 H ATOM 1534 1HD2 ASN A 98 37.588 8.398 145.690 1.00 0.00 H ATOM 1535 2HD2 ASN A 98 38.797 9.177 144.734 1.00 0.00 H ATOM 1536 N ASN A 99 40.061 12.888 146.625 1.00 0.00 N ATOM 1537 CA ASN A 99 41.043 12.737 147.694 1.00 0.00 C ATOM 1538 C ASN A 99 40.732 13.671 148.831 1.00 0.00 C ATOM 1539 O ASN A 99 40.867 13.299 149.985 1.00 0.00 O ATOM 1540 CB ASN A 99 42.460 12.975 147.235 1.00 0.00 C ATOM 1541 CG ASN A 99 42.956 11.887 146.501 1.00 0.00 C ATOM 1542 OD1 ASN A 99 42.567 10.737 146.737 1.00 0.00 O ATOM 1543 ND2 ASN A 99 43.823 12.165 145.586 1.00 0.00 N ATOM 1544 H ASN A 99 40.397 12.935 145.669 1.00 0.00 H ATOM 1545 HA ASN A 99 40.973 11.726 148.088 1.00 0.00 H ATOM 1546 1HB ASN A 99 42.506 13.857 146.627 1.00 0.00 H ATOM 1547 2HB ASN A 99 43.099 13.146 148.101 1.00 0.00 H ATOM 1548 1HD2 ASN A 99 44.199 11.430 145.046 1.00 0.00 H ATOM 1549 2HD2 ASN A 99 44.107 13.107 145.432 1.00 0.00 H ATOM 1550 N ILE A 100 40.122 14.810 148.523 1.00 0.00 N ATOM 1551 CA ILE A 100 39.766 15.742 149.579 1.00 0.00 C ATOM 1552 C ILE A 100 38.811 15.046 150.530 1.00 0.00 C ATOM 1553 O ILE A 100 39.073 14.946 151.727 1.00 0.00 O ATOM 1554 CB ILE A 100 39.117 17.029 149.042 1.00 0.00 C ATOM 1555 CG1 ILE A 100 40.139 17.841 148.260 1.00 0.00 C ATOM 1556 CG2 ILE A 100 38.540 17.837 150.188 1.00 0.00 C ATOM 1557 CD1 ILE A 100 39.525 18.973 147.471 1.00 0.00 C ATOM 1558 H ILE A 100 40.124 15.112 147.553 1.00 0.00 H ATOM 1559 HA ILE A 100 40.671 16.036 150.109 1.00 0.00 H ATOM 1560 HB ILE A 100 38.330 16.784 148.358 1.00 0.00 H ATOM 1561 1HG1 ILE A 100 40.870 18.253 148.953 1.00 0.00 H ATOM 1562 2HG1 ILE A 100 40.667 17.178 147.569 1.00 0.00 H ATOM 1563 1HG2 ILE A 100 38.085 18.746 149.800 1.00 0.00 H ATOM 1564 2HG2 ILE A 100 37.786 17.245 150.707 1.00 0.00 H ATOM 1565 3HG2 ILE A 100 39.337 18.100 150.884 1.00 0.00 H ATOM 1566 1HD1 ILE A 100 40.308 19.511 146.937 1.00 0.00 H ATOM 1567 2HD1 ILE A 100 38.812 18.575 146.759 1.00 0.00 H ATOM 1568 3HD1 ILE A 100 39.016 19.655 148.149 1.00 0.00 H ATOM 1569 N PHE A 101 37.870 14.302 149.937 1.00 0.00 N ATOM 1570 CA PHE A 101 36.843 13.643 150.726 1.00 0.00 C ATOM 1571 C PHE A 101 37.399 12.363 151.356 1.00 0.00 C ATOM 1572 O PHE A 101 36.928 11.936 152.398 1.00 0.00 O ATOM 1573 CB PHE A 101 35.616 13.310 149.869 1.00 0.00 C ATOM 1574 CG PHE A 101 34.842 14.510 149.422 1.00 0.00 C ATOM 1575 CD1 PHE A 101 34.931 14.971 148.117 1.00 0.00 C ATOM 1576 CD2 PHE A 101 34.019 15.185 150.306 1.00 0.00 C ATOM 1577 CE1 PHE A 101 34.211 16.081 147.712 1.00 0.00 C ATOM 1578 CE2 PHE A 101 33.302 16.289 149.902 1.00 0.00 C ATOM 1579 CZ PHE A 101 33.399 16.738 148.602 1.00 0.00 C ATOM 1580 H PHE A 101 37.744 14.400 148.935 1.00 0.00 H ATOM 1581 HA PHE A 101 36.529 14.318 151.522 1.00 0.00 H ATOM 1582 1HB PHE A 101 35.926 12.763 148.983 1.00 0.00 H ATOM 1583 2HB PHE A 101 34.947 12.667 150.430 1.00 0.00 H ATOM 1584 HD1 PHE A 101 35.576 14.447 147.412 1.00 0.00 H ATOM 1585 HD2 PHE A 101 33.942 14.835 151.324 1.00 0.00 H ATOM 1586 HE1 PHE A 101 34.287 16.437 146.690 1.00 0.00 H ATOM 1587 HE2 PHE A 101 32.658 16.809 150.611 1.00 0.00 H ATOM 1588 HZ PHE A 101 32.835 17.613 148.283 1.00 0.00 H ATOM 1589 N ALA A 102 38.522 11.863 150.824 1.00 0.00 N ATOM 1590 CA ALA A 102 39.163 10.651 151.349 1.00 0.00 C ATOM 1591 C ALA A 102 40.034 10.959 152.557 1.00 0.00 C ATOM 1592 O ALA A 102 40.093 10.201 153.524 1.00 0.00 O ATOM 1593 CB ALA A 102 39.980 9.958 150.264 1.00 0.00 C ATOM 1594 H ALA A 102 38.773 12.163 149.893 1.00 0.00 H ATOM 1595 HA ALA A 102 38.375 9.975 151.683 1.00 0.00 H ATOM 1596 1HB ALA A 102 40.413 9.046 150.667 1.00 0.00 H ATOM 1597 2HB ALA A 102 39.366 9.710 149.433 1.00 0.00 H ATOM 1598 3HB ALA A 102 40.769 10.614 149.931 1.00 0.00 H ATOM 1599 N ILE A 103 40.507 12.196 152.566 1.00 0.00 N ATOM 1600 CA ILE A 103 41.369 12.789 153.570 1.00 0.00 C ATOM 1601 C ILE A 103 40.662 13.399 154.769 1.00 0.00 C ATOM 1602 O ILE A 103 40.996 13.082 155.904 1.00 0.00 O ATOM 1603 CB ILE A 103 42.236 13.867 152.926 1.00 0.00 C ATOM 1604 CG1 ILE A 103 43.209 13.180 151.962 1.00 0.00 C ATOM 1605 CG2 ILE A 103 42.962 14.665 153.999 1.00 0.00 C ATOM 1606 CD1 ILE A 103 43.913 14.105 151.041 1.00 0.00 C ATOM 1607 H ILE A 103 40.473 12.680 151.687 1.00 0.00 H ATOM 1608 HA ILE A 103 42.008 12.003 153.968 1.00 0.00 H ATOM 1609 HB ILE A 103 41.609 14.542 152.343 1.00 0.00 H ATOM 1610 1HG1 ILE A 103 43.954 12.641 152.546 1.00 0.00 H ATOM 1611 2HG1 ILE A 103 42.661 12.456 151.365 1.00 0.00 H ATOM 1612 1HG2 ILE A 103 43.578 15.430 153.528 1.00 0.00 H ATOM 1613 2HG2 ILE A 103 42.234 15.137 154.653 1.00 0.00 H ATOM 1614 3HG2 ILE A 103 43.596 13.998 154.582 1.00 0.00 H ATOM 1615 1HD1 ILE A 103 44.569 13.525 150.410 1.00 0.00 H ATOM 1616 2HD1 ILE A 103 43.185 14.639 150.428 1.00 0.00 H ATOM 1617 3HD1 ILE A 103 44.495 14.824 151.615 1.00 0.00 H ATOM 1618 N ILE A 104 39.501 14.018 154.544 1.00 0.00 N ATOM 1619 CA ILE A 104 38.745 14.570 155.660 1.00 0.00 C ATOM 1620 C ILE A 104 38.441 13.548 156.785 1.00 0.00 C ATOM 1621 O ILE A 104 38.655 13.903 157.936 1.00 0.00 O ATOM 1622 CB ILE A 104 37.405 15.176 155.167 1.00 0.00 C ATOM 1623 CG1 ILE A 104 37.668 16.434 154.366 1.00 0.00 C ATOM 1624 CG2 ILE A 104 36.491 15.466 156.360 1.00 0.00 C ATOM 1625 CD1 ILE A 104 36.455 16.907 153.597 1.00 0.00 C ATOM 1626 H ILE A 104 39.246 14.265 153.597 1.00 0.00 H ATOM 1627 HA ILE A 104 39.326 15.377 156.094 1.00 0.00 H ATOM 1628 HB ILE A 104 36.910 14.520 154.525 1.00 0.00 H ATOM 1629 1HG1 ILE A 104 37.990 17.224 155.042 1.00 0.00 H ATOM 1630 2HG1 ILE A 104 38.473 16.245 153.668 1.00 0.00 H ATOM 1631 1HG2 ILE A 104 35.553 15.892 156.005 1.00 0.00 H ATOM 1632 2HG2 ILE A 104 36.291 14.544 156.892 1.00 0.00 H ATOM 1633 3HG2 ILE A 104 36.980 16.173 157.030 1.00 0.00 H ATOM 1634 1HD1 ILE A 104 36.707 17.811 153.043 1.00 0.00 H ATOM 1635 2HD1 ILE A 104 36.140 16.128 152.899 1.00 0.00 H ATOM 1636 3HD1 ILE A 104 35.645 17.123 154.292 1.00 0.00 H ATOM 1637 N PRO A 105 38.009 12.282 156.547 1.00 0.00 N ATOM 1638 CA PRO A 105 37.822 11.256 157.554 1.00 0.00 C ATOM 1639 C PRO A 105 39.048 11.109 158.432 1.00 0.00 C ATOM 1640 O PRO A 105 38.920 10.970 159.641 1.00 0.00 O ATOM 1641 CB PRO A 105 37.577 10.025 156.706 1.00 0.00 C ATOM 1642 CG PRO A 105 36.920 10.577 155.522 1.00 0.00 C ATOM 1643 CD PRO A 105 37.655 11.815 155.226 1.00 0.00 C ATOM 1644 HA PRO A 105 36.944 11.474 158.160 1.00 0.00 H ATOM 1645 1HB PRO A 105 38.531 9.523 156.485 1.00 0.00 H ATOM 1646 2HB PRO A 105 36.955 9.303 157.258 1.00 0.00 H ATOM 1647 1HG PRO A 105 36.953 9.886 154.707 1.00 0.00 H ATOM 1648 2HG PRO A 105 35.862 10.758 155.732 1.00 0.00 H ATOM 1649 1HD PRO A 105 38.501 11.598 154.650 1.00 0.00 H ATOM 1650 2HD PRO A 105 37.036 12.443 154.739 1.00 0.00 H ATOM 1651 N ALA A 106 40.234 11.308 157.849 1.00 0.00 N ATOM 1652 CA ALA A 106 41.456 11.175 158.621 1.00 0.00 C ATOM 1653 C ALA A 106 41.534 12.316 159.612 1.00 0.00 C ATOM 1654 O ALA A 106 41.842 12.119 160.786 1.00 0.00 O ATOM 1655 CB ALA A 106 42.685 11.155 157.726 1.00 0.00 C ATOM 1656 H ALA A 106 40.292 11.285 156.841 1.00 0.00 H ATOM 1657 HA ALA A 106 41.429 10.236 159.171 1.00 0.00 H ATOM 1658 1HB ALA A 106 43.580 11.070 158.344 1.00 0.00 H ATOM 1659 2HB ALA A 106 42.625 10.302 157.051 1.00 0.00 H ATOM 1660 3HB ALA A 106 42.743 12.060 157.146 1.00 0.00 H ATOM 1661 N ILE A 107 41.032 13.470 159.186 1.00 0.00 N ATOM 1662 CA ILE A 107 41.059 14.654 160.015 1.00 0.00 C ATOM 1663 C ILE A 107 40.068 14.465 161.140 1.00 0.00 C ATOM 1664 O ILE A 107 40.401 14.635 162.310 1.00 0.00 O ATOM 1665 CB ILE A 107 40.713 15.931 159.228 1.00 0.00 C ATOM 1666 CG1 ILE A 107 41.815 16.214 158.200 1.00 0.00 C ATOM 1667 CG2 ILE A 107 40.534 17.098 160.183 1.00 0.00 C ATOM 1668 CD1 ILE A 107 41.467 17.309 157.216 1.00 0.00 C ATOM 1669 H ILE A 107 40.914 13.581 158.186 1.00 0.00 H ATOM 1670 HA ILE A 107 42.062 14.782 160.421 1.00 0.00 H ATOM 1671 HB ILE A 107 39.803 15.786 158.680 1.00 0.00 H ATOM 1672 1HG1 ILE A 107 42.725 16.498 158.725 1.00 0.00 H ATOM 1673 2HG1 ILE A 107 42.023 15.298 157.640 1.00 0.00 H ATOM 1674 1HG2 ILE A 107 40.290 17.996 159.618 1.00 0.00 H ATOM 1675 2HG2 ILE A 107 39.725 16.877 160.881 1.00 0.00 H ATOM 1676 3HG2 ILE A 107 41.459 17.258 160.738 1.00 0.00 H ATOM 1677 1HD1 ILE A 107 42.296 17.450 156.521 1.00 0.00 H ATOM 1678 2HD1 ILE A 107 40.582 17.035 156.663 1.00 0.00 H ATOM 1679 3HD1 ILE A 107 41.283 18.237 157.754 1.00 0.00 H ATOM 1680 N LEU A 108 38.922 13.878 160.777 1.00 0.00 N ATOM 1681 CA LEU A 108 37.821 13.653 161.689 1.00 0.00 C ATOM 1682 C LEU A 108 38.240 12.603 162.725 1.00 0.00 C ATOM 1683 O LEU A 108 37.833 12.681 163.873 1.00 0.00 O ATOM 1684 CB LEU A 108 36.577 13.186 160.923 1.00 0.00 C ATOM 1685 CG LEU A 108 36.006 14.227 159.920 1.00 0.00 C ATOM 1686 CD1 LEU A 108 34.857 13.614 159.142 1.00 0.00 C ATOM 1687 CD2 LEU A 108 35.551 15.461 160.665 1.00 0.00 C ATOM 1688 H LEU A 108 38.720 13.832 159.790 1.00 0.00 H ATOM 1689 HA LEU A 108 37.580 14.587 162.190 1.00 0.00 H ATOM 1690 1HB LEU A 108 36.818 12.296 160.379 1.00 0.00 H ATOM 1691 2HB LEU A 108 35.800 12.943 161.638 1.00 0.00 H ATOM 1692 HG LEU A 108 36.765 14.504 159.213 1.00 0.00 H ATOM 1693 1HD1 LEU A 108 34.466 14.339 158.449 1.00 0.00 H ATOM 1694 2HD1 LEU A 108 35.194 12.760 158.599 1.00 0.00 H ATOM 1695 3HD1 LEU A 108 34.074 13.313 159.831 1.00 0.00 H ATOM 1696 1HD2 LEU A 108 35.153 16.187 159.956 1.00 0.00 H ATOM 1697 2HD2 LEU A 108 34.786 15.194 161.369 1.00 0.00 H ATOM 1698 3HD2 LEU A 108 36.397 15.897 161.197 1.00 0.00 H ATOM 1699 N MET A 109 39.157 11.689 162.355 1.00 0.00 N ATOM 1700 CA MET A 109 39.690 10.753 163.344 1.00 0.00 C ATOM 1701 C MET A 109 40.467 11.567 164.366 1.00 0.00 C ATOM 1702 O MET A 109 40.292 11.409 165.571 1.00 0.00 O ATOM 1703 CB MET A 109 40.583 9.677 162.704 1.00 0.00 C ATOM 1704 CG MET A 109 39.855 8.651 161.852 1.00 0.00 C ATOM 1705 SD MET A 109 40.991 7.644 160.836 1.00 0.00 S ATOM 1706 CE MET A 109 41.882 6.750 162.087 1.00 0.00 C ATOM 1707 H MET A 109 39.275 11.488 161.374 1.00 0.00 H ATOM 1708 HA MET A 109 38.862 10.239 163.832 1.00 0.00 H ATOM 1709 1HB MET A 109 41.321 10.139 162.080 1.00 0.00 H ATOM 1710 2HB MET A 109 41.115 9.133 163.486 1.00 0.00 H ATOM 1711 1HG MET A 109 39.285 7.982 162.497 1.00 0.00 H ATOM 1712 2HG MET A 109 39.169 9.146 161.199 1.00 0.00 H ATOM 1713 1HE MET A 109 42.610 6.097 161.617 1.00 0.00 H ATOM 1714 2HE MET A 109 42.394 7.454 162.738 1.00 0.00 H ATOM 1715 3HE MET A 109 41.185 6.155 162.672 1.00 0.00 H ATOM 1716 N GLY A 110 41.217 12.554 163.865 1.00 0.00 N ATOM 1717 CA GLY A 110 42.026 13.411 164.718 1.00 0.00 C ATOM 1718 C GLY A 110 41.115 14.164 165.671 1.00 0.00 C ATOM 1719 O GLY A 110 41.368 14.236 166.875 1.00 0.00 O ATOM 1720 H GLY A 110 41.381 12.564 162.864 1.00 0.00 H ATOM 1721 1HA GLY A 110 42.746 12.808 165.271 1.00 0.00 H ATOM 1722 2HA GLY A 110 42.601 14.105 164.106 1.00 0.00 H ATOM 1723 N VAL A 111 39.932 14.518 165.163 1.00 0.00 N ATOM 1724 CA VAL A 111 38.963 15.257 165.942 1.00 0.00 C ATOM 1725 C VAL A 111 38.464 14.365 167.060 1.00 0.00 C ATOM 1726 O VAL A 111 38.514 14.750 168.222 1.00 0.00 O ATOM 1727 CB VAL A 111 37.767 15.728 165.083 1.00 0.00 C ATOM 1728 CG1 VAL A 111 36.705 16.342 165.971 1.00 0.00 C ATOM 1729 CG2 VAL A 111 38.252 16.717 164.040 1.00 0.00 C ATOM 1730 H VAL A 111 39.836 14.510 164.156 1.00 0.00 H ATOM 1731 HA VAL A 111 39.442 16.148 166.351 1.00 0.00 H ATOM 1732 HB VAL A 111 37.317 14.899 164.595 1.00 0.00 H ATOM 1733 1HG1 VAL A 111 35.864 16.672 165.359 1.00 0.00 H ATOM 1734 2HG1 VAL A 111 36.359 15.599 166.692 1.00 0.00 H ATOM 1735 3HG1 VAL A 111 37.123 17.196 166.501 1.00 0.00 H ATOM 1736 1HG2 VAL A 111 37.410 17.050 163.435 1.00 0.00 H ATOM 1737 2HG2 VAL A 111 38.704 17.576 164.535 1.00 0.00 H ATOM 1738 3HG2 VAL A 111 38.988 16.239 163.403 1.00 0.00 H ATOM 1739 N SER A 112 38.195 13.089 166.717 1.00 0.00 N ATOM 1740 CA SER A 112 37.619 12.140 167.660 1.00 0.00 C ATOM 1741 C SER A 112 38.637 11.728 168.709 1.00 0.00 C ATOM 1742 O SER A 112 38.265 11.308 169.805 1.00 0.00 O ATOM 1743 CB SER A 112 37.103 10.896 166.949 1.00 0.00 C ATOM 1744 OG SER A 112 38.143 10.150 166.409 1.00 0.00 O ATOM 1745 H SER A 112 38.104 12.880 165.736 1.00 0.00 H ATOM 1746 HA SER A 112 36.778 12.612 168.149 1.00 0.00 H ATOM 1747 1HB SER A 112 36.545 10.282 167.650 1.00 0.00 H ATOM 1748 2HB SER A 112 36.419 11.190 166.156 1.00 0.00 H ATOM 1749 HG SER A 112 38.868 10.215 167.035 1.00 0.00 H ATOM 1750 N LYS A 113 39.930 11.980 168.429 1.00 0.00 N ATOM 1751 CA LYS A 113 40.959 11.724 169.425 1.00 0.00 C ATOM 1752 C LYS A 113 40.810 12.730 170.548 1.00 0.00 C ATOM 1753 O LYS A 113 40.922 12.394 171.728 1.00 0.00 O ATOM 1754 CB LYS A 113 42.364 11.803 168.826 1.00 0.00 C ATOM 1755 CG LYS A 113 42.755 10.674 167.877 1.00 0.00 C ATOM 1756 CD LYS A 113 44.196 10.867 167.405 1.00 0.00 C ATOM 1757 CE LYS A 113 44.625 9.793 166.423 1.00 0.00 C ATOM 1758 NZ LYS A 113 46.032 9.990 165.974 1.00 0.00 N ATOM 1759 H LYS A 113 40.194 12.151 167.467 1.00 0.00 H ATOM 1760 HA LYS A 113 40.832 10.713 169.810 1.00 0.00 H ATOM 1761 1HB LYS A 113 42.473 12.722 168.278 1.00 0.00 H ATOM 1762 2HB LYS A 113 43.100 11.813 169.629 1.00 0.00 H ATOM 1763 1HG LYS A 113 42.663 9.717 168.391 1.00 0.00 H ATOM 1764 2HG LYS A 113 42.084 10.672 167.019 1.00 0.00 H ATOM 1765 1HD LYS A 113 44.292 11.840 166.921 1.00 0.00 H ATOM 1766 2HD LYS A 113 44.866 10.838 168.263 1.00 0.00 H ATOM 1767 1HE LYS A 113 44.535 8.818 166.896 1.00 0.00 H ATOM 1768 2HE LYS A 113 43.966 9.820 165.553 1.00 0.00 H ATOM 1769 1HZ LYS A 113 46.284 9.259 165.322 1.00 0.00 H ATOM 1770 2HZ LYS A 113 46.120 10.889 165.521 1.00 0.00 H ATOM 1771 3HZ LYS A 113 46.649 9.954 166.773 1.00 0.00 H ATOM 1772 N VAL A 114 40.417 13.945 170.161 1.00 0.00 N ATOM 1773 CA VAL A 114 40.301 15.062 171.084 1.00 0.00 C ATOM 1774 C VAL A 114 38.961 15.025 171.797 1.00 0.00 C ATOM 1775 O VAL A 114 38.884 15.106 173.023 1.00 0.00 O ATOM 1776 CB VAL A 114 40.441 16.391 170.326 1.00 0.00 C ATOM 1777 CG1 VAL A 114 40.211 17.552 171.277 1.00 0.00 C ATOM 1778 CG2 VAL A 114 41.816 16.451 169.692 1.00 0.00 C ATOM 1779 H VAL A 114 40.397 14.134 169.161 1.00 0.00 H ATOM 1780 HA VAL A 114 41.100 14.991 171.823 1.00 0.00 H ATOM 1781 HB VAL A 114 39.683 16.458 169.554 1.00 0.00 H ATOM 1782 1HG1 VAL A 114 40.310 18.493 170.735 1.00 0.00 H ATOM 1783 2HG1 VAL A 114 39.209 17.483 171.700 1.00 0.00 H ATOM 1784 3HG1 VAL A 114 40.947 17.516 172.079 1.00 0.00 H ATOM 1785 1HG2 VAL A 114 41.925 17.390 169.151 1.00 0.00 H ATOM 1786 2HG2 VAL A 114 42.578 16.389 170.468 1.00 0.00 H ATOM 1787 3HG2 VAL A 114 41.930 15.614 168.998 1.00 0.00 H ATOM 1788 N ALA A 115 37.903 14.898 170.998 1.00 0.00 N ATOM 1789 CA ALA A 115 36.524 14.893 171.457 1.00 0.00 C ATOM 1790 C ALA A 115 35.646 14.324 170.351 1.00 0.00 C ATOM 1791 O ALA A 115 35.925 14.525 169.173 1.00 0.00 O ATOM 1792 CB ALA A 115 36.082 16.296 171.845 1.00 0.00 C ATOM 1793 H ALA A 115 38.072 14.804 170.008 1.00 0.00 H ATOM 1794 HA ALA A 115 36.440 14.254 172.336 1.00 0.00 H ATOM 1795 1HB ALA A 115 35.042 16.272 172.167 1.00 0.00 H ATOM 1796 2HB ALA A 115 36.702 16.665 172.659 1.00 0.00 H ATOM 1797 3HB ALA A 115 36.183 16.956 170.986 1.00 0.00 H ATOM 1798 N LYS A 116 34.567 13.651 170.731 1.00 0.00 N ATOM 1799 CA LYS A 116 33.631 13.119 169.746 1.00 0.00 C ATOM 1800 C LYS A 116 32.186 13.358 170.128 1.00 0.00 C ATOM 1801 O LYS A 116 31.868 13.636 171.285 1.00 0.00 O ATOM 1802 CB LYS A 116 33.852 11.623 169.540 1.00 0.00 C ATOM 1803 CG LYS A 116 33.581 10.774 170.754 1.00 0.00 C ATOM 1804 CD LYS A 116 33.861 9.308 170.468 1.00 0.00 C ATOM 1805 CE LYS A 116 33.527 8.435 171.670 1.00 0.00 C ATOM 1806 NZ LYS A 116 33.802 6.998 171.401 1.00 0.00 N ATOM 1807 H LYS A 116 34.379 13.527 171.715 1.00 0.00 H ATOM 1808 HA LYS A 116 33.801 13.630 168.800 1.00 0.00 H ATOM 1809 1HB LYS A 116 33.206 11.267 168.735 1.00 0.00 H ATOM 1810 2HB LYS A 116 34.865 11.448 169.240 1.00 0.00 H ATOM 1811 1HG LYS A 116 34.215 11.106 171.578 1.00 0.00 H ATOM 1812 2HG LYS A 116 32.539 10.889 171.053 1.00 0.00 H ATOM 1813 1HD LYS A 116 33.261 8.982 169.616 1.00 0.00 H ATOM 1814 2HD LYS A 116 34.915 9.181 170.219 1.00 0.00 H ATOM 1815 1HE LYS A 116 34.123 8.758 172.523 1.00 0.00 H ATOM 1816 2HE LYS A 116 32.473 8.555 171.920 1.00 0.00 H ATOM 1817 1HZ LYS A 116 33.569 6.451 172.219 1.00 0.00 H ATOM 1818 2HZ LYS A 116 33.242 6.688 170.619 1.00 0.00 H ATOM 1819 3HZ LYS A 116 34.780 6.876 171.184 1.00 0.00 H ATOM 1820 N ALA A 117 31.318 13.220 169.137 1.00 0.00 N ATOM 1821 CA ALA A 117 29.892 13.429 169.299 1.00 0.00 C ATOM 1822 C ALA A 117 29.159 12.666 168.216 1.00 0.00 C ATOM 1823 O ALA A 117 29.728 12.377 167.171 1.00 0.00 O ATOM 1824 CB ALA A 117 29.559 14.911 169.222 1.00 0.00 C ATOM 1825 H ALA A 117 31.662 12.943 168.228 1.00 0.00 H ATOM 1826 HA ALA A 117 29.566 13.065 170.273 1.00 0.00 H ATOM 1827 1HB ALA A 117 28.478 15.044 169.278 1.00 0.00 H ATOM 1828 2HB ALA A 117 30.033 15.433 170.052 1.00 0.00 H ATOM 1829 3HB ALA A 117 29.927 15.314 168.279 1.00 0.00 H ATOM 1830 N PHE A 118 27.874 12.422 168.432 1.00 0.00 N ATOM 1831 CA PHE A 118 27.025 11.828 167.403 1.00 0.00 C ATOM 1832 C PHE A 118 27.186 12.561 166.073 1.00 0.00 C ATOM 1833 O PHE A 118 27.243 11.937 165.018 1.00 0.00 O ATOM 1834 CB PHE A 118 25.558 11.856 167.820 1.00 0.00 C ATOM 1835 CG PHE A 118 24.624 11.310 166.764 1.00 0.00 C ATOM 1836 CD1 PHE A 118 24.514 9.941 166.553 1.00 0.00 C ATOM 1837 CD2 PHE A 118 23.861 12.169 165.988 1.00 0.00 C ATOM 1838 CE1 PHE A 118 23.661 9.442 165.590 1.00 0.00 C ATOM 1839 CE2 PHE A 118 23.006 11.671 165.024 1.00 0.00 C ATOM 1840 CZ PHE A 118 22.906 10.304 164.826 1.00 0.00 C ATOM 1841 H PHE A 118 27.482 12.610 169.344 1.00 0.00 H ATOM 1842 HA PHE A 118 27.321 10.787 167.264 1.00 0.00 H ATOM 1843 1HB PHE A 118 25.428 11.271 168.729 1.00 0.00 H ATOM 1844 2HB PHE A 118 25.263 12.881 168.043 1.00 0.00 H ATOM 1845 HD1 PHE A 118 25.110 9.259 167.160 1.00 0.00 H ATOM 1846 HD2 PHE A 118 23.938 13.246 166.144 1.00 0.00 H ATOM 1847 HE1 PHE A 118 23.584 8.365 165.435 1.00 0.00 H ATOM 1848 HE2 PHE A 118 22.409 12.354 164.419 1.00 0.00 H ATOM 1849 HZ PHE A 118 22.233 9.912 164.062 1.00 0.00 H ATOM 1850 N GLU A 119 27.232 13.897 166.133 1.00 0.00 N ATOM 1851 CA GLU A 119 27.313 14.718 164.932 1.00 0.00 C ATOM 1852 C GLU A 119 28.584 14.391 164.148 1.00 0.00 C ATOM 1853 O GLU A 119 28.552 14.265 162.929 1.00 0.00 O ATOM 1854 CB GLU A 119 27.295 16.196 165.306 1.00 0.00 C ATOM 1855 CG GLU A 119 25.959 16.679 165.846 1.00 0.00 C ATOM 1856 CD GLU A 119 25.984 18.120 166.273 1.00 0.00 C ATOM 1857 OE1 GLU A 119 27.046 18.694 166.305 1.00 0.00 O ATOM 1858 OE2 GLU A 119 24.938 18.648 166.568 1.00 0.00 O ATOM 1859 H GLU A 119 27.202 14.353 167.034 1.00 0.00 H ATOM 1860 HA GLU A 119 26.449 14.505 164.304 1.00 0.00 H ATOM 1861 1HB GLU A 119 28.057 16.387 166.064 1.00 0.00 H ATOM 1862 2HB GLU A 119 27.543 16.796 164.432 1.00 0.00 H ATOM 1863 1HG GLU A 119 25.202 16.554 165.073 1.00 0.00 H ATOM 1864 2HG GLU A 119 25.680 16.056 166.697 1.00 0.00 H ATOM 1865 N LEU A 120 29.661 14.078 164.875 1.00 0.00 N ATOM 1866 CA LEU A 120 30.953 13.759 164.272 1.00 0.00 C ATOM 1867 C LEU A 120 30.864 12.433 163.538 1.00 0.00 C ATOM 1868 O LEU A 120 31.326 12.307 162.404 1.00 0.00 O ATOM 1869 CB LEU A 120 32.061 13.683 165.347 1.00 0.00 C ATOM 1870 CG LEU A 120 33.508 13.460 164.842 1.00 0.00 C ATOM 1871 CD1 LEU A 120 33.900 14.569 163.911 1.00 0.00 C ATOM 1872 CD2 LEU A 120 34.456 13.388 166.033 1.00 0.00 C ATOM 1873 H LEU A 120 29.607 14.165 165.880 1.00 0.00 H ATOM 1874 HA LEU A 120 31.222 14.553 163.576 1.00 0.00 H ATOM 1875 1HB LEU A 120 32.057 14.613 165.913 1.00 0.00 H ATOM 1876 2HB LEU A 120 31.837 12.877 166.025 1.00 0.00 H ATOM 1877 HG LEU A 120 33.561 12.525 164.280 1.00 0.00 H ATOM 1878 1HD1 LEU A 120 34.913 14.399 163.566 1.00 0.00 H ATOM 1879 2HD1 LEU A 120 33.220 14.586 163.057 1.00 0.00 H ATOM 1880 3HD1 LEU A 120 33.847 15.521 164.437 1.00 0.00 H ATOM 1881 1HD2 LEU A 120 35.474 13.230 165.680 1.00 0.00 H ATOM 1882 2HD2 LEU A 120 34.409 14.321 166.594 1.00 0.00 H ATOM 1883 3HD2 LEU A 120 34.165 12.563 166.679 1.00 0.00 H ATOM 1884 N ILE A 121 30.127 11.499 164.137 1.00 0.00 N ATOM 1885 CA ILE A 121 30.035 10.140 163.629 1.00 0.00 C ATOM 1886 C ILE A 121 29.252 10.093 162.338 1.00 0.00 C ATOM 1887 O ILE A 121 29.733 9.565 161.340 1.00 0.00 O ATOM 1888 CB ILE A 121 29.370 9.198 164.653 1.00 0.00 C ATOM 1889 CG1 ILE A 121 30.224 9.139 165.925 1.00 0.00 C ATOM 1890 CG2 ILE A 121 29.181 7.800 164.049 1.00 0.00 C ATOM 1891 CD1 ILE A 121 31.639 8.681 165.687 1.00 0.00 C ATOM 1892 H ILE A 121 29.865 11.668 165.100 1.00 0.00 H ATOM 1893 HA ILE A 121 31.043 9.769 163.453 1.00 0.00 H ATOM 1894 HB ILE A 121 28.405 9.589 164.937 1.00 0.00 H ATOM 1895 1HG1 ILE A 121 30.251 10.126 166.380 1.00 0.00 H ATOM 1896 2HG1 ILE A 121 29.755 8.456 166.634 1.00 0.00 H ATOM 1897 1HG2 ILE A 121 28.711 7.146 164.784 1.00 0.00 H ATOM 1898 2HG2 ILE A 121 28.544 7.866 163.165 1.00 0.00 H ATOM 1899 3HG2 ILE A 121 30.149 7.391 163.767 1.00 0.00 H ATOM 1900 1HD1 ILE A 121 32.181 8.664 166.635 1.00 0.00 H ATOM 1901 2HD1 ILE A 121 31.631 7.679 165.256 1.00 0.00 H ATOM 1902 3HD1 ILE A 121 32.132 9.369 164.999 1.00 0.00 H ATOM 1903 N VAL A 122 28.138 10.814 162.307 1.00 0.00 N ATOM 1904 CA VAL A 122 27.316 10.853 161.114 1.00 0.00 C ATOM 1905 C VAL A 122 27.943 11.713 160.029 1.00 0.00 C ATOM 1906 O VAL A 122 27.860 11.365 158.858 1.00 0.00 O ATOM 1907 CB VAL A 122 25.909 11.398 161.434 1.00 0.00 C ATOM 1908 CG1 VAL A 122 25.212 10.465 162.388 1.00 0.00 C ATOM 1909 CG2 VAL A 122 25.997 12.790 162.011 1.00 0.00 C ATOM 1910 H VAL A 122 27.769 11.175 163.178 1.00 0.00 H ATOM 1911 HA VAL A 122 27.220 9.838 160.727 1.00 0.00 H ATOM 1912 HB VAL A 122 25.326 11.430 160.533 1.00 0.00 H ATOM 1913 1HG1 VAL A 122 24.226 10.852 162.609 1.00 0.00 H ATOM 1914 2HG1 VAL A 122 25.124 9.489 161.937 1.00 0.00 H ATOM 1915 3HG1 VAL A 122 25.790 10.390 163.311 1.00 0.00 H ATOM 1916 1HG2 VAL A 122 24.995 13.157 162.229 1.00 0.00 H ATOM 1917 2HG2 VAL A 122 26.575 12.761 162.914 1.00 0.00 H ATOM 1918 3HG2 VAL A 122 26.471 13.453 161.302 1.00 0.00 H ATOM 1919 N PHE A 123 28.735 12.713 160.419 1.00 0.00 N ATOM 1920 CA PHE A 123 29.416 13.523 159.423 1.00 0.00 C ATOM 1921 C PHE A 123 30.453 12.641 158.743 1.00 0.00 C ATOM 1922 O PHE A 123 30.554 12.629 157.518 1.00 0.00 O ATOM 1923 CB PHE A 123 30.083 14.744 160.054 1.00 0.00 C ATOM 1924 CG PHE A 123 30.737 15.651 159.059 1.00 0.00 C ATOM 1925 CD1 PHE A 123 29.976 16.356 158.138 1.00 0.00 C ATOM 1926 CD2 PHE A 123 32.100 15.806 159.034 1.00 0.00 C ATOM 1927 CE1 PHE A 123 30.579 17.195 157.216 1.00 0.00 C ATOM 1928 CE2 PHE A 123 32.711 16.642 158.118 1.00 0.00 C ATOM 1929 CZ PHE A 123 31.950 17.336 157.210 1.00 0.00 C ATOM 1930 H PHE A 123 28.650 13.076 161.358 1.00 0.00 H ATOM 1931 HA PHE A 123 28.688 13.878 158.693 1.00 0.00 H ATOM 1932 1HB PHE A 123 29.342 15.320 160.604 1.00 0.00 H ATOM 1933 2HB PHE A 123 30.838 14.420 160.766 1.00 0.00 H ATOM 1934 HD1 PHE A 123 28.890 16.243 158.146 1.00 0.00 H ATOM 1935 HD2 PHE A 123 32.697 15.258 159.749 1.00 0.00 H ATOM 1936 HE1 PHE A 123 29.968 17.741 156.498 1.00 0.00 H ATOM 1937 HE2 PHE A 123 33.795 16.751 158.115 1.00 0.00 H ATOM 1938 HZ PHE A 123 32.427 17.994 156.485 1.00 0.00 H ATOM 1939 N SER A 124 31.166 11.842 159.550 1.00 0.00 N ATOM 1940 CA SER A 124 32.227 10.976 159.045 1.00 0.00 C ATOM 1941 C SER A 124 31.660 9.992 158.033 1.00 0.00 C ATOM 1942 O SER A 124 32.194 9.859 156.935 1.00 0.00 O ATOM 1943 CB SER A 124 32.894 10.220 160.180 1.00 0.00 C ATOM 1944 OG SER A 124 33.540 11.090 161.060 1.00 0.00 O ATOM 1945 H SER A 124 31.107 11.997 160.547 1.00 0.00 H ATOM 1946 HA SER A 124 32.988 11.597 158.569 1.00 0.00 H ATOM 1947 1HB SER A 124 32.148 9.644 160.722 1.00 0.00 H ATOM 1948 2HB SER A 124 33.617 9.515 159.770 1.00 0.00 H ATOM 1949 HG SER A 124 32.847 11.609 161.476 1.00 0.00 H ATOM 1950 N ARG A 125 30.454 9.485 158.322 1.00 0.00 N ATOM 1951 CA ARG A 125 29.802 8.520 157.443 1.00 0.00 C ATOM 1952 C ARG A 125 29.416 9.171 156.122 1.00 0.00 C ATOM 1953 O ARG A 125 29.687 8.618 155.059 1.00 0.00 O ATOM 1954 CB ARG A 125 28.556 7.934 158.092 1.00 0.00 C ATOM 1955 CG ARG A 125 28.777 7.066 159.316 1.00 0.00 C ATOM 1956 CD ARG A 125 29.326 5.737 158.970 1.00 0.00 C ATOM 1957 NE ARG A 125 30.772 5.735 158.903 1.00 0.00 N ATOM 1958 CZ ARG A 125 31.581 5.710 159.980 1.00 0.00 C ATOM 1959 NH1 ARG A 125 31.066 5.687 161.190 1.00 0.00 N ATOM 1960 NH2 ARG A 125 32.893 5.709 159.828 1.00 0.00 N ATOM 1961 H ARG A 125 30.114 9.572 159.272 1.00 0.00 H ATOM 1962 HA ARG A 125 30.495 7.700 157.251 1.00 0.00 H ATOM 1963 1HB ARG A 125 27.895 8.737 158.393 1.00 0.00 H ATOM 1964 2HB ARG A 125 28.021 7.324 157.364 1.00 0.00 H ATOM 1965 1HG ARG A 125 29.471 7.549 159.980 1.00 0.00 H ATOM 1966 2HG ARG A 125 27.831 6.917 159.827 1.00 0.00 H ATOM 1967 1HD ARG A 125 29.024 5.010 159.725 1.00 0.00 H ATOM 1968 2HD ARG A 125 28.944 5.440 158.005 1.00 0.00 H ATOM 1969 HE ARG A 125 31.202 5.753 157.987 1.00 0.00 H ATOM 1970 1HH1 ARG A 125 30.063 5.687 161.311 1.00 0.00 H ATOM 1971 2HH1 ARG A 125 31.672 5.668 161.997 1.00 0.00 H ATOM 1972 1HH2 ARG A 125 33.293 5.727 158.902 1.00 0.00 H ATOM 1973 2HH2 ARG A 125 33.495 5.691 160.637 1.00 0.00 H ATOM 1974 N VAL A 126 28.994 10.440 156.193 1.00 0.00 N ATOM 1975 CA VAL A 126 28.592 11.168 154.994 1.00 0.00 C ATOM 1976 C VAL A 126 29.776 11.474 154.108 1.00 0.00 C ATOM 1977 O VAL A 126 29.713 11.261 152.903 1.00 0.00 O ATOM 1978 CB VAL A 126 27.892 12.494 155.337 1.00 0.00 C ATOM 1979 CG1 VAL A 126 27.713 13.315 154.063 1.00 0.00 C ATOM 1980 CG2 VAL A 126 26.572 12.211 156.000 1.00 0.00 C ATOM 1981 H VAL A 126 28.654 10.770 157.085 1.00 0.00 H ATOM 1982 HA VAL A 126 27.872 10.558 154.449 1.00 0.00 H ATOM 1983 HB VAL A 126 28.519 13.075 156.012 1.00 0.00 H ATOM 1984 1HG1 VAL A 126 27.218 14.255 154.303 1.00 0.00 H ATOM 1985 2HG1 VAL A 126 28.689 13.522 153.623 1.00 0.00 H ATOM 1986 3HG1 VAL A 126 27.105 12.755 153.353 1.00 0.00 H ATOM 1987 1HG2 VAL A 126 26.078 13.150 156.242 1.00 0.00 H ATOM 1988 2HG2 VAL A 126 25.942 11.633 155.323 1.00 0.00 H ATOM 1989 3HG2 VAL A 126 26.733 11.655 156.897 1.00 0.00 H ATOM 1990 N VAL A 127 30.867 11.921 154.725 1.00 0.00 N ATOM 1991 CA VAL A 127 32.059 12.306 153.987 1.00 0.00 C ATOM 1992 C VAL A 127 32.603 11.066 153.272 1.00 0.00 C ATOM 1993 O VAL A 127 32.871 11.112 152.072 1.00 0.00 O ATOM 1994 CB VAL A 127 33.117 12.880 154.937 1.00 0.00 C ATOM 1995 CG1 VAL A 127 34.384 13.048 154.217 1.00 0.00 C ATOM 1996 CG2 VAL A 127 32.630 14.206 155.519 1.00 0.00 C ATOM 1997 H VAL A 127 30.830 12.093 155.721 1.00 0.00 H ATOM 1998 HA VAL A 127 31.793 13.068 153.253 1.00 0.00 H ATOM 1999 HB VAL A 127 33.293 12.177 155.747 1.00 0.00 H ATOM 2000 1HG1 VAL A 127 35.109 13.445 154.882 1.00 0.00 H ATOM 2001 2HG1 VAL A 127 34.715 12.085 153.846 1.00 0.00 H ATOM 2002 3HG1 VAL A 127 34.244 13.723 153.393 1.00 0.00 H ATOM 2003 1HG2 VAL A 127 33.387 14.608 156.195 1.00 0.00 H ATOM 2004 2HG2 VAL A 127 32.452 14.915 154.711 1.00 0.00 H ATOM 2005 3HG2 VAL A 127 31.712 14.048 156.064 1.00 0.00 H ATOM 2006 N LEU A 128 32.588 9.917 153.972 1.00 0.00 N ATOM 2007 CA LEU A 128 33.028 8.647 153.389 1.00 0.00 C ATOM 2008 C LEU A 128 32.095 8.249 152.268 1.00 0.00 C ATOM 2009 O LEU A 128 32.540 7.814 151.210 1.00 0.00 O ATOM 2010 CB LEU A 128 33.076 7.526 154.442 1.00 0.00 C ATOM 2011 CG LEU A 128 34.178 7.635 155.461 1.00 0.00 C ATOM 2012 CD1 LEU A 128 33.950 6.646 156.562 1.00 0.00 C ATOM 2013 CD2 LEU A 128 35.513 7.391 154.744 1.00 0.00 C ATOM 2014 H LEU A 128 32.467 9.968 154.974 1.00 0.00 H ATOM 2015 HA LEU A 128 34.039 8.772 153.003 1.00 0.00 H ATOM 2016 1HB LEU A 128 32.130 7.511 154.977 1.00 0.00 H ATOM 2017 2HB LEU A 128 33.193 6.572 153.927 1.00 0.00 H ATOM 2018 HG LEU A 128 34.169 8.624 155.904 1.00 0.00 H ATOM 2019 1HD1 LEU A 128 34.751 6.730 157.297 1.00 0.00 H ATOM 2020 2HD1 LEU A 128 32.994 6.853 157.041 1.00 0.00 H ATOM 2021 3HD1 LEU A 128 33.943 5.648 156.150 1.00 0.00 H ATOM 2022 1HD2 LEU A 128 36.330 7.465 155.460 1.00 0.00 H ATOM 2023 2HD2 LEU A 128 35.509 6.396 154.300 1.00 0.00 H ATOM 2024 3HD2 LEU A 128 35.650 8.136 153.960 1.00 0.00 H ATOM 2025 N GLY A 129 30.819 8.571 152.438 1.00 0.00 N ATOM 2026 CA GLY A 129 29.823 8.280 151.432 1.00 0.00 C ATOM 2027 C GLY A 129 30.119 9.073 150.171 1.00 0.00 C ATOM 2028 O GLY A 129 30.181 8.504 149.087 1.00 0.00 O ATOM 2029 H GLY A 129 30.507 8.854 153.356 1.00 0.00 H ATOM 2030 1HA GLY A 129 29.815 7.215 151.212 1.00 0.00 H ATOM 2031 2HA GLY A 129 28.841 8.533 151.819 1.00 0.00 H ATOM 2032 N VAL A 130 30.407 10.366 150.335 1.00 0.00 N ATOM 2033 CA VAL A 130 30.608 11.254 149.193 1.00 0.00 C ATOM 2034 C VAL A 130 31.831 10.794 148.432 1.00 0.00 C ATOM 2035 O VAL A 130 31.780 10.621 147.217 1.00 0.00 O ATOM 2036 CB VAL A 130 30.797 12.713 149.641 1.00 0.00 C ATOM 2037 CG1 VAL A 130 31.239 13.540 148.473 1.00 0.00 C ATOM 2038 CG2 VAL A 130 29.510 13.234 150.228 1.00 0.00 C ATOM 2039 H VAL A 130 30.243 10.777 151.241 1.00 0.00 H ATOM 2040 HA VAL A 130 29.734 11.206 148.545 1.00 0.00 H ATOM 2041 HB VAL A 130 31.583 12.767 150.392 1.00 0.00 H ATOM 2042 1HG1 VAL A 130 31.372 14.557 148.783 1.00 0.00 H ATOM 2043 2HG1 VAL A 130 32.180 13.154 148.093 1.00 0.00 H ATOM 2044 3HG1 VAL A 130 30.500 13.495 147.710 1.00 0.00 H ATOM 2045 1HG2 VAL A 130 29.646 14.266 150.544 1.00 0.00 H ATOM 2046 2HG2 VAL A 130 28.728 13.184 149.481 1.00 0.00 H ATOM 2047 3HG2 VAL A 130 29.233 12.635 151.075 1.00 0.00 H ATOM 2048 N CYS A 131 32.850 10.395 149.189 1.00 0.00 N ATOM 2049 CA CYS A 131 34.091 9.913 148.611 1.00 0.00 C ATOM 2050 C CYS A 131 33.798 8.703 147.750 1.00 0.00 C ATOM 2051 O CYS A 131 34.090 8.688 146.557 1.00 0.00 O ATOM 2052 CB CYS A 131 35.095 9.543 149.697 1.00 0.00 C ATOM 2053 SG CYS A 131 36.669 9.015 149.065 1.00 0.00 S ATOM 2054 H CYS A 131 32.850 10.656 150.164 1.00 0.00 H ATOM 2055 HA CYS A 131 34.533 10.710 148.015 1.00 0.00 H ATOM 2056 1HB CYS A 131 35.262 10.384 150.341 1.00 0.00 H ATOM 2057 2HB CYS A 131 34.695 8.750 150.308 1.00 0.00 H ATOM 2058 HG CYS A 131 36.928 10.128 148.381 1.00 0.00 H ATOM 2059 N ALA A 132 33.009 7.795 148.318 1.00 0.00 N ATOM 2060 CA ALA A 132 32.666 6.547 147.672 1.00 0.00 C ATOM 2061 C ALA A 132 31.842 6.812 146.417 1.00 0.00 C ATOM 2062 O ALA A 132 32.127 6.263 145.355 1.00 0.00 O ATOM 2063 CB ALA A 132 31.900 5.653 148.640 1.00 0.00 C ATOM 2064 H ALA A 132 32.872 7.853 149.314 1.00 0.00 H ATOM 2065 HA ALA A 132 33.584 6.045 147.382 1.00 0.00 H ATOM 2066 1HB ALA A 132 31.622 4.731 148.151 1.00 0.00 H ATOM 2067 2HB ALA A 132 32.533 5.430 149.498 1.00 0.00 H ATOM 2068 3HB ALA A 132 31.006 6.153 148.976 1.00 0.00 H ATOM 2069 N GLY A 133 30.953 7.801 146.489 1.00 0.00 N ATOM 2070 CA GLY A 133 30.079 8.111 145.366 1.00 0.00 C ATOM 2071 C GLY A 133 30.857 8.640 144.173 1.00 0.00 C ATOM 2072 O GLY A 133 30.674 8.172 143.046 1.00 0.00 O ATOM 2073 H GLY A 133 30.733 8.187 147.397 1.00 0.00 H ATOM 2074 1HA GLY A 133 29.538 7.221 145.076 1.00 0.00 H ATOM 2075 2HA GLY A 133 29.342 8.851 145.675 1.00 0.00 H ATOM 2076 N ILE A 134 31.857 9.470 144.458 1.00 0.00 N ATOM 2077 CA ILE A 134 32.649 10.073 143.405 1.00 0.00 C ATOM 2078 C ILE A 134 33.515 9.026 142.734 1.00 0.00 C ATOM 2079 O ILE A 134 33.477 8.891 141.525 1.00 0.00 O ATOM 2080 CB ILE A 134 33.541 11.210 143.948 1.00 0.00 C ATOM 2081 CG1 ILE A 134 32.680 12.385 144.423 1.00 0.00 C ATOM 2082 CG2 ILE A 134 34.522 11.656 142.878 1.00 0.00 C ATOM 2083 CD1 ILE A 134 33.457 13.425 145.217 1.00 0.00 C ATOM 2084 H ILE A 134 31.917 9.852 145.392 1.00 0.00 H ATOM 2085 HA ILE A 134 31.975 10.512 142.672 1.00 0.00 H ATOM 2086 HB ILE A 134 34.091 10.855 144.811 1.00 0.00 H ATOM 2087 1HG1 ILE A 134 32.233 12.869 143.554 1.00 0.00 H ATOM 2088 2HG1 ILE A 134 31.879 12.001 145.043 1.00 0.00 H ATOM 2089 1HG2 ILE A 134 35.149 12.460 143.269 1.00 0.00 H ATOM 2090 2HG2 ILE A 134 35.153 10.816 142.586 1.00 0.00 H ATOM 2091 3HG2 ILE A 134 33.972 12.015 142.010 1.00 0.00 H ATOM 2092 1HD1 ILE A 134 32.783 14.228 145.521 1.00 0.00 H ATOM 2093 2HD1 ILE A 134 33.890 12.956 146.104 1.00 0.00 H ATOM 2094 3HD1 ILE A 134 34.254 13.837 144.599 1.00 0.00 H ATOM 2095 N SER A 135 34.166 8.191 143.544 1.00 0.00 N ATOM 2096 CA SER A 135 35.076 7.138 143.084 1.00 0.00 C ATOM 2097 C SER A 135 34.423 6.096 142.188 1.00 0.00 C ATOM 2098 O SER A 135 34.856 5.862 141.058 1.00 0.00 O ATOM 2099 CB SER A 135 35.695 6.435 144.271 1.00 0.00 C ATOM 2100 OG SER A 135 36.577 5.437 143.848 1.00 0.00 O ATOM 2101 H SER A 135 34.100 8.354 144.540 1.00 0.00 H ATOM 2102 HA SER A 135 35.864 7.610 142.496 1.00 0.00 H ATOM 2103 1HB SER A 135 36.215 7.141 144.876 1.00 0.00 H ATOM 2104 2HB SER A 135 34.911 5.997 144.884 1.00 0.00 H ATOM 2105 HG SER A 135 37.103 5.205 144.617 1.00 0.00 H ATOM 2106 N TYR A 136 33.231 5.664 142.591 1.00 0.00 N ATOM 2107 CA TYR A 136 32.498 4.633 141.865 1.00 0.00 C ATOM 2108 C TYR A 136 32.157 5.109 140.460 1.00 0.00 C ATOM 2109 O TYR A 136 32.311 4.366 139.498 1.00 0.00 O ATOM 2110 CB TYR A 136 31.217 4.236 142.623 1.00 0.00 C ATOM 2111 CG TYR A 136 30.434 3.078 141.983 1.00 0.00 C ATOM 2112 CD1 TYR A 136 30.914 1.777 142.096 1.00 0.00 C ATOM 2113 CD2 TYR A 136 29.244 3.318 141.289 1.00 0.00 C ATOM 2114 CE1 TYR A 136 30.219 0.721 141.523 1.00 0.00 C ATOM 2115 CE2 TYR A 136 28.547 2.253 140.714 1.00 0.00 C ATOM 2116 CZ TYR A 136 29.036 0.957 140.833 1.00 0.00 C ATOM 2117 OH TYR A 136 28.352 -0.099 140.268 1.00 0.00 O ATOM 2118 H TYR A 136 32.895 5.934 143.507 1.00 0.00 H ATOM 2119 HA TYR A 136 33.138 3.755 141.772 1.00 0.00 H ATOM 2120 1HB TYR A 136 31.469 3.950 143.625 1.00 0.00 H ATOM 2121 2HB TYR A 136 30.550 5.097 142.686 1.00 0.00 H ATOM 2122 HD1 TYR A 136 31.842 1.583 142.637 1.00 0.00 H ATOM 2123 HD2 TYR A 136 28.862 4.336 141.196 1.00 0.00 H ATOM 2124 HE1 TYR A 136 30.601 -0.296 141.615 1.00 0.00 H ATOM 2125 HE2 TYR A 136 27.618 2.438 140.171 1.00 0.00 H ATOM 2126 HH TYR A 136 27.517 0.214 139.915 1.00 0.00 H ATOM 2127 N SER A 137 31.776 6.384 140.359 1.00 0.00 N ATOM 2128 CA SER A 137 31.418 7.002 139.088 1.00 0.00 C ATOM 2129 C SER A 137 32.630 7.490 138.284 1.00 0.00 C ATOM 2130 O SER A 137 32.709 7.265 137.073 1.00 0.00 O ATOM 2131 CB SER A 137 30.486 8.162 139.351 1.00 0.00 C ATOM 2132 OG SER A 137 29.260 7.708 139.886 1.00 0.00 O ATOM 2133 H SER A 137 31.582 6.902 141.210 1.00 0.00 H ATOM 2134 HA SER A 137 30.933 6.253 138.470 1.00 0.00 H ATOM 2135 1HB SER A 137 30.957 8.849 140.041 1.00 0.00 H ATOM 2136 2HB SER A 137 30.307 8.693 138.441 1.00 0.00 H ATOM 2137 HG SER A 137 29.398 7.630 140.833 1.00 0.00 H ATOM 2138 N ALA A 138 33.643 7.978 138.976 1.00 0.00 N ATOM 2139 CA ALA A 138 34.717 8.732 138.342 1.00 0.00 C ATOM 2140 C ALA A 138 35.741 7.880 137.622 1.00 0.00 C ATOM 2141 O ALA A 138 36.112 8.189 136.491 1.00 0.00 O ATOM 2142 CB ALA A 138 35.419 9.590 139.393 1.00 0.00 C ATOM 2143 H ALA A 138 33.530 8.086 139.968 1.00 0.00 H ATOM 2144 HA ALA A 138 34.267 9.372 137.589 1.00 0.00 H ATOM 2145 1HB ALA A 138 36.208 10.169 138.936 1.00 0.00 H ATOM 2146 2HB ALA A 138 34.703 10.267 139.849 1.00 0.00 H ATOM 2147 3HB ALA A 138 35.847 8.945 140.158 1.00 0.00 H ATOM 2148 N LEU A 139 36.239 6.850 138.292 1.00 0.00 N ATOM 2149 CA LEU A 139 37.277 6.022 137.707 1.00 0.00 C ATOM 2150 C LEU A 139 36.939 5.242 136.434 1.00 0.00 C ATOM 2151 O LEU A 139 37.642 5.403 135.446 1.00 0.00 O ATOM 2152 CB LEU A 139 37.767 5.022 138.737 1.00 0.00 C ATOM 2153 CG LEU A 139 38.635 5.542 139.722 1.00 0.00 C ATOM 2154 CD1 LEU A 139 38.849 4.527 140.708 1.00 0.00 C ATOM 2155 CD2 LEU A 139 39.888 5.959 139.067 1.00 0.00 C ATOM 2156 H LEU A 139 35.832 6.583 139.179 1.00 0.00 H ATOM 2157 HA LEU A 139 38.100 6.681 137.442 1.00 0.00 H ATOM 2158 1HB LEU A 139 36.946 4.596 139.243 1.00 0.00 H ATOM 2159 2HB LEU A 139 38.292 4.221 138.218 1.00 0.00 H ATOM 2160 HG LEU A 139 38.171 6.401 140.212 1.00 0.00 H ATOM 2161 1HD1 LEU A 139 39.484 4.885 141.444 1.00 0.00 H ATOM 2162 2HD1 LEU A 139 37.896 4.252 141.155 1.00 0.00 H ATOM 2163 3HD1 LEU A 139 39.291 3.667 140.234 1.00 0.00 H ATOM 2164 1HD2 LEU A 139 40.568 6.362 139.812 1.00 0.00 H ATOM 2165 2HD2 LEU A 139 40.348 5.095 138.583 1.00 0.00 H ATOM 2166 3HD2 LEU A 139 39.676 6.719 138.324 1.00 0.00 H ATOM 2167 N PRO A 140 35.779 4.576 136.289 1.00 0.00 N ATOM 2168 CA PRO A 140 35.390 3.921 135.057 1.00 0.00 C ATOM 2169 C PRO A 140 35.410 4.895 133.893 1.00 0.00 C ATOM 2170 O PRO A 140 35.851 4.555 132.800 1.00 0.00 O ATOM 2171 CB PRO A 140 33.981 3.439 135.365 1.00 0.00 C ATOM 2172 CG PRO A 140 34.021 3.156 136.830 1.00 0.00 C ATOM 2173 CD PRO A 140 34.864 4.252 137.413 1.00 0.00 C ATOM 2174 HA PRO A 140 36.056 3.064 134.872 1.00 0.00 H ATOM 2175 1HB PRO A 140 33.254 4.214 135.095 1.00 0.00 H ATOM 2176 2HB PRO A 140 33.746 2.553 134.760 1.00 0.00 H ATOM 2177 1HG PRO A 140 33.004 3.150 137.234 1.00 0.00 H ATOM 2178 2HG PRO A 140 34.447 2.159 137.014 1.00 0.00 H ATOM 2179 1HD PRO A 140 34.242 5.087 137.662 1.00 0.00 H ATOM 2180 2HD PRO A 140 35.358 3.876 138.271 1.00 0.00 H ATOM 2181 N MET A 141 35.042 6.150 134.179 1.00 0.00 N ATOM 2182 CA MET A 141 34.981 7.201 133.171 1.00 0.00 C ATOM 2183 C MET A 141 36.358 7.602 132.757 1.00 0.00 C ATOM 2184 O MET A 141 36.687 7.592 131.576 1.00 0.00 O ATOM 2185 CB MET A 141 34.217 8.401 133.707 1.00 0.00 C ATOM 2186 CG MET A 141 32.814 8.137 133.919 1.00 0.00 C ATOM 2187 SD MET A 141 31.919 9.511 134.675 1.00 0.00 S ATOM 2188 CE MET A 141 31.770 10.640 133.298 1.00 0.00 C ATOM 2189 H MET A 141 34.706 6.359 135.115 1.00 0.00 H ATOM 2190 HA MET A 141 34.461 6.820 132.295 1.00 0.00 H ATOM 2191 1HB MET A 141 34.651 8.711 134.640 1.00 0.00 H ATOM 2192 2HB MET A 141 34.308 9.233 133.006 1.00 0.00 H ATOM 2193 1HG MET A 141 32.344 7.916 132.964 1.00 0.00 H ATOM 2194 2HG MET A 141 32.728 7.294 134.549 1.00 0.00 H ATOM 2195 1HE MET A 141 31.244 11.520 133.621 1.00 0.00 H ATOM 2196 2HE MET A 141 32.757 10.917 132.941 1.00 0.00 H ATOM 2197 3HE MET A 141 31.228 10.173 132.506 1.00 0.00 H ATOM 2198 N TYR A 142 37.219 7.764 133.742 1.00 0.00 N ATOM 2199 CA TYR A 142 38.585 8.142 133.498 1.00 0.00 C ATOM 2200 C TYR A 142 39.282 7.146 132.659 1.00 0.00 C ATOM 2201 O TYR A 142 39.846 7.469 131.628 1.00 0.00 O ATOM 2202 CB TYR A 142 39.326 8.328 134.851 1.00 0.00 C ATOM 2203 CG TYR A 142 40.863 8.593 134.765 1.00 0.00 C ATOM 2204 CD1 TYR A 142 41.393 9.831 134.384 1.00 0.00 C ATOM 2205 CD2 TYR A 142 41.731 7.566 135.078 1.00 0.00 C ATOM 2206 CE1 TYR A 142 42.756 10.015 134.324 1.00 0.00 C ATOM 2207 CE2 TYR A 142 43.094 7.756 135.015 1.00 0.00 C ATOM 2208 CZ TYR A 142 43.600 8.975 134.640 1.00 0.00 C ATOM 2209 OH TYR A 142 44.950 9.164 134.577 1.00 0.00 O ATOM 2210 H TYR A 142 36.851 7.883 134.676 1.00 0.00 H ATOM 2211 HA TYR A 142 38.586 9.083 132.986 1.00 0.00 H ATOM 2212 1HB TYR A 142 38.897 9.161 135.394 1.00 0.00 H ATOM 2213 2HB TYR A 142 39.188 7.441 135.455 1.00 0.00 H ATOM 2214 HD1 TYR A 142 40.760 10.645 134.137 1.00 0.00 H ATOM 2215 HD2 TYR A 142 41.341 6.609 135.371 1.00 0.00 H ATOM 2216 HE1 TYR A 142 43.162 10.983 134.026 1.00 0.00 H ATOM 2217 HE2 TYR A 142 43.772 6.936 135.263 1.00 0.00 H ATOM 2218 HH TYR A 142 45.396 8.364 134.860 1.00 0.00 H ATOM 2219 N LEU A 143 39.202 5.927 133.112 1.00 0.00 N ATOM 2220 CA LEU A 143 39.862 4.807 132.516 1.00 0.00 C ATOM 2221 C LEU A 143 39.301 4.463 131.146 1.00 0.00 C ATOM 2222 O LEU A 143 40.050 4.292 130.188 1.00 0.00 O ATOM 2223 CB LEU A 143 39.716 3.660 133.471 1.00 0.00 C ATOM 2224 CG LEU A 143 40.434 3.854 134.795 1.00 0.00 C ATOM 2225 CD1 LEU A 143 40.151 2.677 135.690 1.00 0.00 C ATOM 2226 CD2 LEU A 143 41.883 4.006 134.558 1.00 0.00 C ATOM 2227 H LEU A 143 38.556 5.745 133.864 1.00 0.00 H ATOM 2228 HA LEU A 143 40.917 5.054 132.403 1.00 0.00 H ATOM 2229 1HB LEU A 143 38.655 3.507 133.674 1.00 0.00 H ATOM 2230 2HB LEU A 143 40.082 2.826 133.017 1.00 0.00 H ATOM 2231 HG LEU A 143 40.060 4.743 135.286 1.00 0.00 H ATOM 2232 1HD1 LEU A 143 40.665 2.811 136.643 1.00 0.00 H ATOM 2233 2HD1 LEU A 143 39.085 2.611 135.858 1.00 0.00 H ATOM 2234 3HD1 LEU A 143 40.504 1.766 135.216 1.00 0.00 H ATOM 2235 1HD2 LEU A 143 42.377 4.144 135.510 1.00 0.00 H ATOM 2236 2HD2 LEU A 143 42.263 3.133 134.079 1.00 0.00 H ATOM 2237 3HD2 LEU A 143 42.062 4.871 133.921 1.00 0.00 H ATOM 2238 N GLY A 144 38.001 4.673 130.990 1.00 0.00 N ATOM 2239 CA GLY A 144 37.317 4.308 129.761 1.00 0.00 C ATOM 2240 C GLY A 144 37.603 5.321 128.654 1.00 0.00 C ATOM 2241 O GLY A 144 37.695 4.983 127.479 1.00 0.00 O ATOM 2242 H GLY A 144 37.431 4.765 131.816 1.00 0.00 H ATOM 2243 1HA GLY A 144 37.641 3.316 129.448 1.00 0.00 H ATOM 2244 2HA GLY A 144 36.260 4.255 129.947 1.00 0.00 H ATOM 2245 N GLU A 145 37.837 6.562 129.045 1.00 0.00 N ATOM 2246 CA GLU A 145 38.090 7.623 128.087 1.00 0.00 C ATOM 2247 C GLU A 145 39.592 7.722 127.804 1.00 0.00 C ATOM 2248 O GLU A 145 40.008 8.163 126.733 1.00 0.00 O ATOM 2249 CB GLU A 145 37.546 8.958 128.624 1.00 0.00 C ATOM 2250 CG GLU A 145 35.992 9.019 128.760 1.00 0.00 C ATOM 2251 CD GLU A 145 35.469 10.340 129.371 1.00 0.00 C ATOM 2252 OE1 GLU A 145 36.267 11.187 129.689 1.00 0.00 O ATOM 2253 OE2 GLU A 145 34.274 10.490 129.516 1.00 0.00 O ATOM 2254 H GLU A 145 37.691 6.803 130.011 1.00 0.00 H ATOM 2255 HA GLU A 145 37.584 7.381 127.151 1.00 0.00 H ATOM 2256 1HB GLU A 145 37.977 9.156 129.609 1.00 0.00 H ATOM 2257 2HB GLU A 145 37.857 9.762 127.961 1.00 0.00 H ATOM 2258 1HG GLU A 145 35.548 8.897 127.772 1.00 0.00 H ATOM 2259 2HG GLU A 145 35.660 8.189 129.384 1.00 0.00 H ATOM 2260 N LEU A 146 40.381 7.120 128.698 1.00 0.00 N ATOM 2261 CA LEU A 146 41.834 7.119 128.624 1.00 0.00 C ATOM 2262 C LEU A 146 42.390 6.004 127.715 1.00 0.00 C ATOM 2263 O LEU A 146 43.277 6.244 126.893 1.00 0.00 O ATOM 2264 CB LEU A 146 42.390 6.969 130.052 1.00 0.00 C ATOM 2265 CG LEU A 146 43.816 7.159 130.237 1.00 0.00 C ATOM 2266 CD1 LEU A 146 44.113 8.599 130.001 1.00 0.00 C ATOM 2267 CD2 LEU A 146 44.201 6.717 131.633 1.00 0.00 C ATOM 2268 H LEU A 146 39.989 6.926 129.607 1.00 0.00 H ATOM 2269 HA LEU A 146 42.154 8.079 128.221 1.00 0.00 H ATOM 2270 1HB LEU A 146 41.898 7.681 130.685 1.00 0.00 H ATOM 2271 2HB LEU A 146 42.156 5.975 130.410 1.00 0.00 H ATOM 2272 HG LEU A 146 44.358 6.574 129.514 1.00 0.00 H ATOM 2273 1HD1 LEU A 146 45.164 8.773 130.130 1.00 0.00 H ATOM 2274 2HD1 LEU A 146 43.825 8.859 128.999 1.00 0.00 H ATOM 2275 3HD1 LEU A 146 43.555 9.209 130.712 1.00 0.00 H ATOM 2276 1HD2 LEU A 146 45.270 6.856 131.775 1.00 0.00 H ATOM 2277 2HD2 LEU A 146 43.661 7.306 132.351 1.00 0.00 H ATOM 2278 3HD2 LEU A 146 43.952 5.662 131.764 1.00 0.00 H ATOM 2279 N ALA A 147 41.941 4.770 128.006 1.00 0.00 N ATOM 2280 CA ALA A 147 42.368 3.513 127.373 1.00 0.00 C ATOM 2281 C ALA A 147 41.747 3.225 125.982 1.00 0.00 C ATOM 2282 O ALA A 147 40.639 3.689 125.715 1.00 0.00 O ATOM 2283 CB ALA A 147 42.063 2.368 128.330 1.00 0.00 C ATOM 2284 H ALA A 147 41.154 4.709 128.632 1.00 0.00 H ATOM 2285 HA ALA A 147 43.427 3.619 127.219 1.00 0.00 H ATOM 2286 1HB ALA A 147 42.417 1.459 127.915 1.00 0.00 H ATOM 2287 2HB ALA A 147 42.554 2.545 129.281 1.00 0.00 H ATOM 2288 3HB ALA A 147 40.986 2.301 128.486 1.00 0.00 H ATOM 2289 N PRO A 148 42.457 2.453 125.085 1.00 0.00 N ATOM 2290 CA PRO A 148 42.010 1.866 123.799 1.00 0.00 C ATOM 2291 C PRO A 148 40.770 1.021 123.965 1.00 0.00 C ATOM 2292 O PRO A 148 40.576 0.471 125.039 1.00 0.00 O ATOM 2293 CB PRO A 148 43.208 1.011 123.367 1.00 0.00 C ATOM 2294 CG PRO A 148 44.365 1.585 124.059 1.00 0.00 C ATOM 2295 CD PRO A 148 43.848 2.023 125.396 1.00 0.00 C ATOM 2296 HA PRO A 148 41.849 2.671 123.067 1.00 0.00 H ATOM 2297 1HB PRO A 148 43.036 -0.043 123.642 1.00 0.00 H ATOM 2298 2HB PRO A 148 43.315 1.047 122.274 1.00 0.00 H ATOM 2299 1HG PRO A 148 45.166 0.834 124.148 1.00 0.00 H ATOM 2300 2HG PRO A 148 44.767 2.403 123.490 1.00 0.00 H ATOM 2301 1HD PRO A 148 43.864 1.211 126.074 1.00 0.00 H ATOM 2302 2HD PRO A 148 44.473 2.833 125.738 1.00 0.00 H ATOM 2303 N LYS A 149 39.967 0.882 122.903 1.00 0.00 N ATOM 2304 CA LYS A 149 38.643 0.245 122.993 1.00 0.00 C ATOM 2305 C LYS A 149 38.622 -1.162 123.577 1.00 0.00 C ATOM 2306 O LYS A 149 37.600 -1.586 124.114 1.00 0.00 O ATOM 2307 CB LYS A 149 37.976 0.205 121.620 1.00 0.00 C ATOM 2308 CG LYS A 149 38.655 -0.701 120.613 1.00 0.00 C ATOM 2309 CD LYS A 149 37.964 -0.625 119.291 1.00 0.00 C ATOM 2310 CE LYS A 149 38.572 -1.588 118.287 1.00 0.00 C ATOM 2311 NZ LYS A 149 37.815 -1.584 117.015 1.00 0.00 N ATOM 2312 H LYS A 149 40.272 1.237 122.009 1.00 0.00 H ATOM 2313 HA LYS A 149 38.039 0.833 123.646 1.00 0.00 H ATOM 2314 1HB LYS A 149 36.943 -0.133 121.725 1.00 0.00 H ATOM 2315 2HB LYS A 149 37.950 1.210 121.199 1.00 0.00 H ATOM 2316 1HG LYS A 149 39.696 -0.397 120.495 1.00 0.00 H ATOM 2317 2HG LYS A 149 38.637 -1.727 120.965 1.00 0.00 H ATOM 2318 1HD LYS A 149 36.921 -0.865 119.423 1.00 0.00 H ATOM 2319 2HD LYS A 149 38.041 0.387 118.894 1.00 0.00 H ATOM 2320 1HE LYS A 149 39.603 -1.300 118.093 1.00 0.00 H ATOM 2321 2HE LYS A 149 38.565 -2.595 118.709 1.00 0.00 H ATOM 2322 1HZ LYS A 149 38.236 -2.231 116.364 1.00 0.00 H ATOM 2323 2HZ LYS A 149 36.854 -1.869 117.228 1.00 0.00 H ATOM 2324 3HZ LYS A 149 37.825 -0.658 116.614 1.00 0.00 H ATOM 2325 N ASN A 150 39.719 -1.897 123.469 1.00 0.00 N ATOM 2326 CA ASN A 150 39.733 -3.251 123.990 1.00 0.00 C ATOM 2327 C ASN A 150 40.091 -3.213 125.460 1.00 0.00 C ATOM 2328 O ASN A 150 39.423 -3.807 126.312 1.00 0.00 O ATOM 2329 CB ASN A 150 40.706 -4.106 123.198 1.00 0.00 C ATOM 2330 CG ASN A 150 40.243 -4.363 121.788 1.00 0.00 C ATOM 2331 OD1 ASN A 150 39.043 -4.465 121.521 1.00 0.00 O ATOM 2332 ND2 ASN A 150 41.177 -4.471 120.877 1.00 0.00 N ATOM 2333 H ASN A 150 40.540 -1.523 123.016 1.00 0.00 H ATOM 2334 HA ASN A 150 38.740 -3.679 123.879 1.00 0.00 H ATOM 2335 1HB ASN A 150 41.678 -3.610 123.163 1.00 0.00 H ATOM 2336 2HB ASN A 150 40.843 -5.063 123.702 1.00 0.00 H ATOM 2337 1HD2 ASN A 150 40.929 -4.641 119.923 1.00 0.00 H ATOM 2338 2HD2 ASN A 150 42.139 -4.382 121.135 1.00 0.00 H ATOM 2339 N LEU A 151 41.021 -2.312 125.749 1.00 0.00 N ATOM 2340 CA LEU A 151 41.547 -2.086 127.073 1.00 0.00 C ATOM 2341 C LEU A 151 40.537 -1.337 127.943 1.00 0.00 C ATOM 2342 O LEU A 151 40.544 -1.476 129.161 1.00 0.00 O ATOM 2343 CB LEU A 151 42.838 -1.294 126.976 1.00 0.00 C ATOM 2344 CG LEU A 151 44.104 -2.164 126.792 1.00 0.00 C ATOM 2345 CD1 LEU A 151 44.043 -2.845 125.441 1.00 0.00 C ATOM 2346 CD2 LEU A 151 45.328 -1.328 126.907 1.00 0.00 C ATOM 2347 H LEU A 151 41.473 -1.840 124.979 1.00 0.00 H ATOM 2348 HA LEU A 151 41.762 -3.050 127.531 1.00 0.00 H ATOM 2349 1HB LEU A 151 42.758 -0.617 126.135 1.00 0.00 H ATOM 2350 2HB LEU A 151 42.949 -0.717 127.866 1.00 0.00 H ATOM 2351 HG LEU A 151 44.135 -2.925 127.542 1.00 0.00 H ATOM 2352 1HD1 LEU A 151 44.933 -3.460 125.303 1.00 0.00 H ATOM 2353 2HD1 LEU A 151 43.156 -3.475 125.391 1.00 0.00 H ATOM 2354 3HD1 LEU A 151 43.999 -2.090 124.653 1.00 0.00 H ATOM 2355 1HD2 LEU A 151 46.198 -1.950 126.778 1.00 0.00 H ATOM 2356 2HD2 LEU A 151 45.318 -0.571 126.158 1.00 0.00 H ATOM 2357 3HD2 LEU A 151 45.356 -0.863 127.892 1.00 0.00 H ATOM 2358 N ARG A 152 39.553 -0.670 127.325 1.00 0.00 N ATOM 2359 CA ARG A 152 38.547 0.011 128.138 1.00 0.00 C ATOM 2360 C ARG A 152 37.821 -1.005 129.004 1.00 0.00 C ATOM 2361 O ARG A 152 37.755 -0.911 130.218 1.00 0.00 O ATOM 2362 CB ARG A 152 37.521 0.767 127.292 1.00 0.00 C ATOM 2363 CG ARG A 152 38.072 1.915 126.590 1.00 0.00 C ATOM 2364 CD ARG A 152 37.114 2.568 125.672 1.00 0.00 C ATOM 2365 NE ARG A 152 37.816 3.521 124.832 1.00 0.00 N ATOM 2366 CZ ARG A 152 37.455 3.887 123.596 1.00 0.00 C ATOM 2367 NH1 ARG A 152 36.384 3.377 123.039 1.00 0.00 N ATOM 2368 NH2 ARG A 152 38.184 4.766 122.938 1.00 0.00 N ATOM 2369 H ARG A 152 39.673 -0.399 126.363 1.00 0.00 H ATOM 2370 HA ARG A 152 39.048 0.744 128.773 1.00 0.00 H ATOM 2371 1HB ARG A 152 37.089 0.091 126.555 1.00 0.00 H ATOM 2372 2HB ARG A 152 36.710 1.116 127.931 1.00 0.00 H ATOM 2373 1HG ARG A 152 38.378 2.637 127.299 1.00 0.00 H ATOM 2374 2HG ARG A 152 38.858 1.632 126.039 1.00 0.00 H ATOM 2375 1HD ARG A 152 36.639 1.850 125.049 1.00 0.00 H ATOM 2376 2HD ARG A 152 36.353 3.089 126.250 1.00 0.00 H ATOM 2377 HE ARG A 152 38.646 3.941 125.215 1.00 0.00 H ATOM 2378 1HH1 ARG A 152 35.826 2.703 123.544 1.00 0.00 H ATOM 2379 2HH1 ARG A 152 36.116 3.656 122.106 1.00 0.00 H ATOM 2380 1HH2 ARG A 152 39.011 5.160 123.368 1.00 0.00 H ATOM 2381 2HH2 ARG A 152 37.918 5.046 122.007 1.00 0.00 H ATOM 2382 N GLY A 153 37.758 -2.234 128.484 1.00 0.00 N ATOM 2383 CA GLY A 153 37.247 -3.349 129.255 1.00 0.00 C ATOM 2384 C GLY A 153 38.186 -3.771 130.371 1.00 0.00 C ATOM 2385 O GLY A 153 37.817 -3.715 131.543 1.00 0.00 O ATOM 2386 H GLY A 153 38.219 -2.434 127.604 1.00 0.00 H ATOM 2387 1HA GLY A 153 36.286 -3.092 129.690 1.00 0.00 H ATOM 2388 2HA GLY A 153 37.080 -4.196 128.592 1.00 0.00 H ATOM 2389 N MET A 154 39.431 -4.111 130.017 1.00 0.00 N ATOM 2390 CA MET A 154 40.380 -4.607 131.016 1.00 0.00 C ATOM 2391 C MET A 154 40.713 -3.523 132.020 1.00 0.00 C ATOM 2392 O MET A 154 40.533 -3.696 133.223 1.00 0.00 O ATOM 2393 CB MET A 154 41.665 -5.122 130.356 1.00 0.00 C ATOM 2394 CG MET A 154 42.713 -5.677 131.355 1.00 0.00 C ATOM 2395 SD MET A 154 43.784 -4.378 132.096 1.00 0.00 S ATOM 2396 CE MET A 154 44.803 -3.952 130.699 1.00 0.00 C ATOM 2397 H MET A 154 39.664 -4.153 129.029 1.00 0.00 H ATOM 2398 HA MET A 154 39.907 -5.420 131.569 1.00 0.00 H ATOM 2399 1HB MET A 154 41.419 -5.918 129.651 1.00 0.00 H ATOM 2400 2HB MET A 154 42.132 -4.318 129.791 1.00 0.00 H ATOM 2401 1HG MET A 154 42.208 -6.191 132.158 1.00 0.00 H ATOM 2402 2HG MET A 154 43.358 -6.391 130.843 1.00 0.00 H ATOM 2403 1HE MET A 154 45.510 -3.172 130.987 1.00 0.00 H ATOM 2404 2HE MET A 154 45.353 -4.832 130.364 1.00 0.00 H ATOM 2405 3HE MET A 154 44.179 -3.596 129.905 1.00 0.00 H ATOM 2406 N VAL A 155 41.102 -2.370 131.496 1.00 0.00 N ATOM 2407 CA VAL A 155 41.573 -1.251 132.279 1.00 0.00 C ATOM 2408 C VAL A 155 40.408 -0.698 133.084 1.00 0.00 C ATOM 2409 O VAL A 155 40.515 -0.485 134.285 1.00 0.00 O ATOM 2410 CB VAL A 155 42.142 -0.161 131.375 1.00 0.00 C ATOM 2411 CG1 VAL A 155 42.427 0.962 132.149 1.00 0.00 C ATOM 2412 CG2 VAL A 155 43.363 -0.682 130.673 1.00 0.00 C ATOM 2413 H VAL A 155 41.181 -2.316 130.495 1.00 0.00 H ATOM 2414 HA VAL A 155 42.357 -1.586 132.948 1.00 0.00 H ATOM 2415 HB VAL A 155 41.402 0.128 130.640 1.00 0.00 H ATOM 2416 1HG1 VAL A 155 42.836 1.750 131.514 1.00 0.00 H ATOM 2417 2HG1 VAL A 155 41.547 1.287 132.593 1.00 0.00 H ATOM 2418 3HG1 VAL A 155 43.133 0.702 132.888 1.00 0.00 H ATOM 2419 1HG2 VAL A 155 43.771 0.094 130.027 1.00 0.00 H ATOM 2420 2HG2 VAL A 155 44.112 -0.969 131.412 1.00 0.00 H ATOM 2421 3HG2 VAL A 155 43.092 -1.540 130.080 1.00 0.00 H ATOM 2422 N GLY A 156 39.248 -0.576 132.436 1.00 0.00 N ATOM 2423 CA GLY A 156 38.049 -0.061 133.113 1.00 0.00 C ATOM 2424 C GLY A 156 37.662 -0.940 134.305 1.00 0.00 C ATOM 2425 O GLY A 156 37.213 -0.436 135.335 1.00 0.00 O ATOM 2426 H GLY A 156 39.210 -0.857 131.456 1.00 0.00 H ATOM 2427 1HA GLY A 156 38.233 0.958 133.454 1.00 0.00 H ATOM 2428 2HA GLY A 156 37.216 -0.013 132.420 1.00 0.00 H ATOM 2429 N THR A 157 37.959 -2.240 134.207 1.00 0.00 N ATOM 2430 CA THR A 157 37.622 -3.208 135.249 1.00 0.00 C ATOM 2431 C THR A 157 38.605 -3.168 136.410 1.00 0.00 C ATOM 2432 O THR A 157 38.231 -3.494 137.535 1.00 0.00 O ATOM 2433 CB THR A 157 37.564 -4.641 134.701 1.00 0.00 C ATOM 2434 OG1 THR A 157 36.580 -4.713 133.669 1.00 0.00 O ATOM 2435 CG2 THR A 157 37.206 -5.618 135.820 1.00 0.00 C ATOM 2436 H THR A 157 38.266 -2.594 133.311 1.00 0.00 H ATOM 2437 HA THR A 157 36.642 -2.948 135.651 1.00 0.00 H ATOM 2438 HB THR A 157 38.524 -4.908 134.287 1.00 0.00 H ATOM 2439 HG1 THR A 157 36.892 -4.234 132.897 1.00 0.00 H ATOM 2440 1HG2 THR A 157 37.166 -6.626 135.427 1.00 0.00 H ATOM 2441 2HG2 THR A 157 37.957 -5.566 136.601 1.00 0.00 H ATOM 2442 3HG2 THR A 157 36.253 -5.362 136.227 1.00 0.00 H ATOM 2443 N VAL A 158 39.804 -2.638 136.155 1.00 0.00 N ATOM 2444 CA VAL A 158 40.823 -2.495 137.195 1.00 0.00 C ATOM 2445 C VAL A 158 40.312 -1.702 138.400 1.00 0.00 C ATOM 2446 O VAL A 158 40.672 -1.999 139.533 1.00 0.00 O ATOM 2447 CB VAL A 158 42.072 -1.797 136.639 1.00 0.00 C ATOM 2448 CG1 VAL A 158 43.013 -1.477 137.756 1.00 0.00 C ATOM 2449 CG2 VAL A 158 42.717 -2.694 135.606 1.00 0.00 C ATOM 2450 H VAL A 158 40.120 -2.671 135.192 1.00 0.00 H ATOM 2451 HA VAL A 158 41.112 -3.487 137.525 1.00 0.00 H ATOM 2452 HB VAL A 158 41.793 -0.862 136.183 1.00 0.00 H ATOM 2453 1HG1 VAL A 158 43.893 -0.983 137.359 1.00 0.00 H ATOM 2454 2HG1 VAL A 158 42.518 -0.820 138.463 1.00 0.00 H ATOM 2455 3HG1 VAL A 158 43.308 -2.398 138.256 1.00 0.00 H ATOM 2456 1HG2 VAL A 158 43.605 -2.208 135.204 1.00 0.00 H ATOM 2457 2HG2 VAL A 158 42.999 -3.639 136.070 1.00 0.00 H ATOM 2458 3HG2 VAL A 158 42.020 -2.881 134.811 1.00 0.00 H ATOM 2459 N THR A 159 39.326 -0.838 138.182 1.00 0.00 N ATOM 2460 CA THR A 159 38.711 -0.113 139.290 1.00 0.00 C ATOM 2461 C THR A 159 38.178 -1.055 140.353 1.00 0.00 C ATOM 2462 O THR A 159 38.364 -0.819 141.539 1.00 0.00 O ATOM 2463 CB THR A 159 37.573 0.789 138.770 1.00 0.00 C ATOM 2464 OG1 THR A 159 38.106 1.774 137.913 1.00 0.00 O ATOM 2465 CG2 THR A 159 36.861 1.458 139.897 1.00 0.00 C ATOM 2466 H THR A 159 39.172 -0.509 137.239 1.00 0.00 H ATOM 2467 HA THR A 159 39.471 0.517 139.753 1.00 0.00 H ATOM 2468 HB THR A 159 36.861 0.182 138.210 1.00 0.00 H ATOM 2469 HG1 THR A 159 37.414 2.099 137.330 1.00 0.00 H ATOM 2470 1HG2 THR A 159 36.065 2.085 139.503 1.00 0.00 H ATOM 2471 2HG2 THR A 159 36.433 0.703 140.558 1.00 0.00 H ATOM 2472 3HG2 THR A 159 37.540 2.047 140.432 1.00 0.00 H ATOM 2473 N GLU A 160 37.396 -2.041 139.912 1.00 0.00 N ATOM 2474 CA GLU A 160 36.813 -3.032 140.801 1.00 0.00 C ATOM 2475 C GLU A 160 37.869 -3.926 141.400 1.00 0.00 C ATOM 2476 O GLU A 160 37.745 -4.336 142.552 1.00 0.00 O ATOM 2477 CB GLU A 160 35.789 -3.897 140.067 1.00 0.00 C ATOM 2478 CG GLU A 160 35.059 -4.891 140.969 1.00 0.00 C ATOM 2479 CD GLU A 160 34.199 -4.221 142.012 1.00 0.00 C ATOM 2480 OE1 GLU A 160 33.962 -3.042 141.894 1.00 0.00 O ATOM 2481 OE2 GLU A 160 33.778 -4.891 142.928 1.00 0.00 O ATOM 2482 H GLU A 160 37.493 -2.305 138.941 1.00 0.00 H ATOM 2483 HA GLU A 160 36.289 -2.511 141.599 1.00 0.00 H ATOM 2484 1HB GLU A 160 35.045 -3.257 139.595 1.00 0.00 H ATOM 2485 2HB GLU A 160 36.287 -4.458 139.276 1.00 0.00 H ATOM 2486 1HG GLU A 160 34.429 -5.529 140.361 1.00 0.00 H ATOM 2487 2HG GLU A 160 35.792 -5.519 141.461 1.00 0.00 H ATOM 2488 N VAL A 161 38.963 -4.149 140.665 1.00 0.00 N ATOM 2489 CA VAL A 161 40.009 -5.006 141.195 1.00 0.00 C ATOM 2490 C VAL A 161 40.533 -4.387 142.479 1.00 0.00 C ATOM 2491 O VAL A 161 40.559 -5.048 143.511 1.00 0.00 O ATOM 2492 CB VAL A 161 41.178 -5.183 140.197 1.00 0.00 C ATOM 2493 CG1 VAL A 161 42.322 -5.938 140.868 1.00 0.00 C ATOM 2494 CG2 VAL A 161 40.678 -5.924 138.948 1.00 0.00 C ATOM 2495 H VAL A 161 38.948 -3.916 139.678 1.00 0.00 H ATOM 2496 HA VAL A 161 39.591 -5.983 141.381 1.00 0.00 H ATOM 2497 HB VAL A 161 41.562 -4.225 139.909 1.00 0.00 H ATOM 2498 1HG1 VAL A 161 43.143 -6.060 140.161 1.00 0.00 H ATOM 2499 2HG1 VAL A 161 42.671 -5.374 141.735 1.00 0.00 H ATOM 2500 3HG1 VAL A 161 41.975 -6.916 141.189 1.00 0.00 H ATOM 2501 1HG2 VAL A 161 41.499 -6.050 138.244 1.00 0.00 H ATOM 2502 2HG2 VAL A 161 40.300 -6.887 139.224 1.00 0.00 H ATOM 2503 3HG2 VAL A 161 39.887 -5.349 138.481 1.00 0.00 H ATOM 2504 N PHE A 162 40.736 -3.065 142.454 1.00 0.00 N ATOM 2505 CA PHE A 162 41.273 -2.355 143.607 1.00 0.00 C ATOM 2506 C PHE A 162 40.245 -2.190 144.710 1.00 0.00 C ATOM 2507 O PHE A 162 40.580 -2.376 145.870 1.00 0.00 O ATOM 2508 CB PHE A 162 41.795 -0.988 143.228 1.00 0.00 C ATOM 2509 CG PHE A 162 43.136 -1.019 142.611 1.00 0.00 C ATOM 2510 CD1 PHE A 162 43.336 -0.783 141.285 1.00 0.00 C ATOM 2511 CD2 PHE A 162 44.228 -1.299 143.409 1.00 0.00 C ATOM 2512 CE1 PHE A 162 44.621 -0.826 140.757 1.00 0.00 C ATOM 2513 CE2 PHE A 162 45.494 -1.339 142.884 1.00 0.00 C ATOM 2514 CZ PHE A 162 45.686 -1.103 141.560 1.00 0.00 C ATOM 2515 H PHE A 162 40.772 -2.617 141.547 1.00 0.00 H ATOM 2516 HA PHE A 162 42.098 -2.941 144.014 1.00 0.00 H ATOM 2517 1HB PHE A 162 41.105 -0.522 142.531 1.00 0.00 H ATOM 2518 2HB PHE A 162 41.840 -0.360 144.113 1.00 0.00 H ATOM 2519 HD1 PHE A 162 42.484 -0.562 140.652 1.00 0.00 H ATOM 2520 HD2 PHE A 162 44.073 -1.490 144.473 1.00 0.00 H ATOM 2521 HE1 PHE A 162 44.786 -0.639 139.704 1.00 0.00 H ATOM 2522 HE2 PHE A 162 46.345 -1.560 143.525 1.00 0.00 H ATOM 2523 HZ PHE A 162 46.686 -1.136 141.147 1.00 0.00 H ATOM 2524 N VAL A 163 38.956 -2.193 144.354 1.00 0.00 N ATOM 2525 CA VAL A 163 37.941 -2.130 145.408 1.00 0.00 C ATOM 2526 C VAL A 163 38.024 -3.386 146.269 1.00 0.00 C ATOM 2527 O VAL A 163 38.087 -3.325 147.495 1.00 0.00 O ATOM 2528 CB VAL A 163 36.527 -2.003 144.809 1.00 0.00 C ATOM 2529 CG1 VAL A 163 35.488 -2.230 145.873 1.00 0.00 C ATOM 2530 CG2 VAL A 163 36.378 -0.639 144.177 1.00 0.00 C ATOM 2531 H VAL A 163 38.710 -1.858 143.428 1.00 0.00 H ATOM 2532 HA VAL A 163 38.130 -1.247 146.019 1.00 0.00 H ATOM 2533 HB VAL A 163 36.382 -2.771 144.057 1.00 0.00 H ATOM 2534 1HG1 VAL A 163 34.494 -2.138 145.436 1.00 0.00 H ATOM 2535 2HG1 VAL A 163 35.609 -3.229 146.293 1.00 0.00 H ATOM 2536 3HG1 VAL A 163 35.602 -1.512 146.637 1.00 0.00 H ATOM 2537 1HG2 VAL A 163 35.381 -0.543 143.750 1.00 0.00 H ATOM 2538 2HG2 VAL A 163 36.524 0.128 144.931 1.00 0.00 H ATOM 2539 3HG2 VAL A 163 37.102 -0.523 143.411 1.00 0.00 H ATOM 2540 N ILE A 164 38.145 -4.511 145.590 1.00 0.00 N ATOM 2541 CA ILE A 164 38.187 -5.824 146.196 1.00 0.00 C ATOM 2542 C ILE A 164 39.481 -6.042 146.972 1.00 0.00 C ATOM 2543 O ILE A 164 39.451 -6.413 148.139 1.00 0.00 O ATOM 2544 CB ILE A 164 38.037 -6.864 145.125 1.00 0.00 C ATOM 2545 CG1 ILE A 164 36.589 -6.820 144.625 1.00 0.00 C ATOM 2546 CG2 ILE A 164 38.396 -8.136 145.654 1.00 0.00 C ATOM 2547 CD1 ILE A 164 36.365 -7.558 143.366 1.00 0.00 C ATOM 2548 H ILE A 164 38.067 -4.459 144.584 1.00 0.00 H ATOM 2549 HA ILE A 164 37.354 -5.909 146.891 1.00 0.00 H ATOM 2550 HB ILE A 164 38.685 -6.624 144.290 1.00 0.00 H ATOM 2551 1HG1 ILE A 164 35.939 -7.239 145.391 1.00 0.00 H ATOM 2552 2HG1 ILE A 164 36.299 -5.779 144.470 1.00 0.00 H ATOM 2553 1HG2 ILE A 164 38.287 -8.865 144.893 1.00 0.00 H ATOM 2554 2HG2 ILE A 164 39.405 -8.100 145.984 1.00 0.00 H ATOM 2555 3HG2 ILE A 164 37.745 -8.378 146.491 1.00 0.00 H ATOM 2556 1HD1 ILE A 164 35.315 -7.479 143.079 1.00 0.00 H ATOM 2557 2HD1 ILE A 164 36.986 -7.130 142.595 1.00 0.00 H ATOM 2558 3HD1 ILE A 164 36.621 -8.602 143.507 1.00 0.00 H ATOM 2559 N VAL A 165 40.597 -5.582 146.427 1.00 0.00 N ATOM 2560 CA VAL A 165 41.860 -5.714 147.143 1.00 0.00 C ATOM 2561 C VAL A 165 41.792 -4.867 148.411 1.00 0.00 C ATOM 2562 O VAL A 165 42.166 -5.303 149.494 1.00 0.00 O ATOM 2563 CB VAL A 165 43.043 -5.260 146.283 1.00 0.00 C ATOM 2564 CG1 VAL A 165 44.291 -5.198 147.140 1.00 0.00 C ATOM 2565 CG2 VAL A 165 43.207 -6.226 145.110 1.00 0.00 C ATOM 2566 H VAL A 165 40.611 -5.368 145.441 1.00 0.00 H ATOM 2567 HA VAL A 165 42.020 -6.762 147.387 1.00 0.00 H ATOM 2568 HB VAL A 165 42.860 -4.255 145.904 1.00 0.00 H ATOM 2569 1HG1 VAL A 165 45.135 -4.875 146.534 1.00 0.00 H ATOM 2570 2HG1 VAL A 165 44.137 -4.493 147.950 1.00 0.00 H ATOM 2571 3HG1 VAL A 165 44.499 -6.186 147.553 1.00 0.00 H ATOM 2572 1HG2 VAL A 165 44.046 -5.909 144.493 1.00 0.00 H ATOM 2573 2HG2 VAL A 165 43.393 -7.229 145.490 1.00 0.00 H ATOM 2574 3HG2 VAL A 165 42.314 -6.233 144.515 1.00 0.00 H ATOM 2575 N GLY A 166 41.184 -3.696 148.273 1.00 0.00 N ATOM 2576 CA GLY A 166 40.995 -2.751 149.353 1.00 0.00 C ATOM 2577 C GLY A 166 40.198 -3.349 150.499 1.00 0.00 C ATOM 2578 O GLY A 166 40.729 -3.490 151.598 1.00 0.00 O ATOM 2579 H GLY A 166 41.003 -3.377 147.340 1.00 0.00 H ATOM 2580 1HA GLY A 166 41.952 -2.418 149.726 1.00 0.00 H ATOM 2581 2HA GLY A 166 40.476 -1.869 148.973 1.00 0.00 H ATOM 2582 N VAL A 167 39.011 -3.900 150.191 1.00 0.00 N ATOM 2583 CA VAL A 167 38.153 -4.447 151.242 1.00 0.00 C ATOM 2584 C VAL A 167 38.767 -5.720 151.825 1.00 0.00 C ATOM 2585 O VAL A 167 38.666 -5.964 153.023 1.00 0.00 O ATOM 2586 CB VAL A 167 36.724 -4.772 150.693 1.00 0.00 C ATOM 2587 CG1 VAL A 167 36.692 -6.073 149.927 1.00 0.00 C ATOM 2588 CG2 VAL A 167 35.748 -4.818 151.846 1.00 0.00 C ATOM 2589 H VAL A 167 38.612 -3.706 149.283 1.00 0.00 H ATOM 2590 HA VAL A 167 38.067 -3.709 152.038 1.00 0.00 H ATOM 2591 HB VAL A 167 36.423 -3.995 149.987 1.00 0.00 H ATOM 2592 1HG1 VAL A 167 35.683 -6.259 149.564 1.00 0.00 H ATOM 2593 2HG1 VAL A 167 37.358 -6.008 149.105 1.00 0.00 H ATOM 2594 3HG1 VAL A 167 36.994 -6.886 150.572 1.00 0.00 H ATOM 2595 1HG2 VAL A 167 34.751 -5.042 151.470 1.00 0.00 H ATOM 2596 2HG2 VAL A 167 36.053 -5.592 152.551 1.00 0.00 H ATOM 2597 3HG2 VAL A 167 35.739 -3.857 152.344 1.00 0.00 H ATOM 2598 N PHE A 168 39.513 -6.462 151.008 1.00 0.00 N ATOM 2599 CA PHE A 168 40.196 -7.664 151.462 1.00 0.00 C ATOM 2600 C PHE A 168 41.167 -7.356 152.573 1.00 0.00 C ATOM 2601 O PHE A 168 41.065 -7.898 153.673 1.00 0.00 O ATOM 2602 CB PHE A 168 40.928 -8.300 150.286 1.00 0.00 C ATOM 2603 CG PHE A 168 41.860 -9.392 150.636 1.00 0.00 C ATOM 2604 CD1 PHE A 168 41.403 -10.610 150.977 1.00 0.00 C ATOM 2605 CD2 PHE A 168 43.226 -9.171 150.618 1.00 0.00 C ATOM 2606 CE1 PHE A 168 42.252 -11.608 151.297 1.00 0.00 C ATOM 2607 CE2 PHE A 168 44.097 -10.171 150.938 1.00 0.00 C ATOM 2608 CZ PHE A 168 43.609 -11.400 151.281 1.00 0.00 C ATOM 2609 H PHE A 168 39.428 -6.318 150.011 1.00 0.00 H ATOM 2610 HA PHE A 168 39.449 -8.373 151.822 1.00 0.00 H ATOM 2611 1HB PHE A 168 40.199 -8.704 149.582 1.00 0.00 H ATOM 2612 2HB PHE A 168 41.489 -7.562 149.771 1.00 0.00 H ATOM 2613 HD1 PHE A 168 40.356 -10.782 150.991 1.00 0.00 H ATOM 2614 HD2 PHE A 168 43.597 -8.191 150.344 1.00 0.00 H ATOM 2615 HE1 PHE A 168 41.865 -12.559 151.562 1.00 0.00 H ATOM 2616 HE2 PHE A 168 45.173 -9.995 150.922 1.00 0.00 H ATOM 2617 HZ PHE A 168 44.288 -12.209 151.541 1.00 0.00 H ATOM 2618 N LEU A 169 41.999 -6.355 152.331 1.00 0.00 N ATOM 2619 CA LEU A 169 43.031 -5.968 153.259 1.00 0.00 C ATOM 2620 C LEU A 169 42.430 -5.266 154.458 1.00 0.00 C ATOM 2621 O LEU A 169 42.832 -5.519 155.585 1.00 0.00 O ATOM 2622 CB LEU A 169 44.033 -5.058 152.559 1.00 0.00 C ATOM 2623 CG LEU A 169 44.847 -5.760 151.475 1.00 0.00 C ATOM 2624 CD1 LEU A 169 45.754 -4.764 150.813 1.00 0.00 C ATOM 2625 CD2 LEU A 169 45.636 -6.895 152.106 1.00 0.00 C ATOM 2626 H LEU A 169 41.983 -5.931 151.414 1.00 0.00 H ATOM 2627 HA LEU A 169 43.561 -6.860 153.587 1.00 0.00 H ATOM 2628 1HB LEU A 169 43.493 -4.223 152.104 1.00 0.00 H ATOM 2629 2HB LEU A 169 44.720 -4.651 153.301 1.00 0.00 H ATOM 2630 HG LEU A 169 44.183 -6.159 150.714 1.00 0.00 H ATOM 2631 1HD1 LEU A 169 46.338 -5.262 150.039 1.00 0.00 H ATOM 2632 2HD1 LEU A 169 45.161 -3.993 150.376 1.00 0.00 H ATOM 2633 3HD1 LEU A 169 46.428 -4.335 151.553 1.00 0.00 H ATOM 2634 1HD2 LEU A 169 46.220 -7.403 151.338 1.00 0.00 H ATOM 2635 2HD2 LEU A 169 46.306 -6.494 152.866 1.00 0.00 H ATOM 2636 3HD2 LEU A 169 44.947 -7.604 152.568 1.00 0.00 H ATOM 2637 N ALA A 170 41.276 -4.632 154.243 1.00 0.00 N ATOM 2638 CA ALA A 170 40.596 -3.929 155.319 1.00 0.00 C ATOM 2639 C ALA A 170 40.122 -4.903 156.382 1.00 0.00 C ATOM 2640 O ALA A 170 40.300 -4.657 157.572 1.00 0.00 O ATOM 2641 CB ALA A 170 39.434 -3.132 154.781 1.00 0.00 C ATOM 2642 H ALA A 170 41.053 -4.355 153.300 1.00 0.00 H ATOM 2643 HA ALA A 170 41.296 -3.241 155.787 1.00 0.00 H ATOM 2644 1HB ALA A 170 38.959 -2.636 155.607 1.00 0.00 H ATOM 2645 2HB ALA A 170 39.776 -2.410 154.076 1.00 0.00 H ATOM 2646 3HB ALA A 170 38.733 -3.796 154.294 1.00 0.00 H ATOM 2647 N GLN A 171 39.624 -6.063 155.947 1.00 0.00 N ATOM 2648 CA GLN A 171 39.134 -7.088 156.862 1.00 0.00 C ATOM 2649 C GLN A 171 40.265 -7.727 157.629 1.00 0.00 C ATOM 2650 O GLN A 171 40.158 -7.939 158.837 1.00 0.00 O ATOM 2651 CB GLN A 171 38.351 -8.159 156.094 1.00 0.00 C ATOM 2652 CG GLN A 171 37.002 -7.700 155.553 1.00 0.00 C ATOM 2653 CD GLN A 171 36.009 -7.417 156.672 1.00 0.00 C ATOM 2654 OE1 GLN A 171 35.840 -8.249 157.568 1.00 0.00 O ATOM 2655 NE2 GLN A 171 35.355 -6.268 156.639 1.00 0.00 N ATOM 2656 H GLN A 171 39.492 -6.194 154.954 1.00 0.00 H ATOM 2657 HA GLN A 171 38.476 -6.614 157.591 1.00 0.00 H ATOM 2658 1HB GLN A 171 38.947 -8.507 155.248 1.00 0.00 H ATOM 2659 2HB GLN A 171 38.173 -9.016 156.745 1.00 0.00 H ATOM 2660 1HG GLN A 171 37.139 -6.789 154.978 1.00 0.00 H ATOM 2661 2HG GLN A 171 36.590 -8.483 154.916 1.00 0.00 H ATOM 2662 1HE2 GLN A 171 34.695 -6.051 157.360 1.00 0.00 H ATOM 2663 2HE2 GLN A 171 35.508 -5.609 155.905 1.00 0.00 H ATOM 2664 N ILE A 172 41.410 -7.881 156.969 1.00 0.00 N ATOM 2665 CA ILE A 172 42.558 -8.488 157.614 1.00 0.00 C ATOM 2666 C ILE A 172 43.129 -7.536 158.641 1.00 0.00 C ATOM 2667 O ILE A 172 43.336 -7.899 159.795 1.00 0.00 O ATOM 2668 CB ILE A 172 43.629 -8.858 156.592 1.00 0.00 C ATOM 2669 CG1 ILE A 172 43.114 -9.940 155.711 1.00 0.00 C ATOM 2670 CG2 ILE A 172 44.905 -9.280 157.305 1.00 0.00 C ATOM 2671 CD1 ILE A 172 43.958 -10.182 154.528 1.00 0.00 C ATOM 2672 H ILE A 172 41.418 -7.750 155.966 1.00 0.00 H ATOM 2673 HA ILE A 172 42.241 -9.408 158.103 1.00 0.00 H ATOM 2674 HB ILE A 172 43.842 -7.998 155.960 1.00 0.00 H ATOM 2675 1HG1 ILE A 172 43.044 -10.862 156.287 1.00 0.00 H ATOM 2676 2HG1 ILE A 172 42.111 -9.678 155.377 1.00 0.00 H ATOM 2677 1HG2 ILE A 172 45.663 -9.543 156.568 1.00 0.00 H ATOM 2678 2HG2 ILE A 172 45.268 -8.458 157.920 1.00 0.00 H ATOM 2679 3HG2 ILE A 172 44.700 -10.144 157.938 1.00 0.00 H ATOM 2680 1HD1 ILE A 172 43.527 -10.965 153.949 1.00 0.00 H ATOM 2681 2HD1 ILE A 172 44.014 -9.272 153.932 1.00 0.00 H ATOM 2682 3HD1 ILE A 172 44.957 -10.469 154.846 1.00 0.00 H ATOM 2683 N PHE A 173 43.311 -6.288 158.216 1.00 0.00 N ATOM 2684 CA PHE A 173 43.812 -5.218 159.053 1.00 0.00 C ATOM 2685 C PHE A 173 42.953 -5.008 160.273 1.00 0.00 C ATOM 2686 O PHE A 173 43.451 -5.064 161.390 1.00 0.00 O ATOM 2687 CB PHE A 173 43.898 -3.901 158.278 1.00 0.00 C ATOM 2688 CG PHE A 173 44.301 -2.736 159.147 1.00 0.00 C ATOM 2689 CD1 PHE A 173 45.622 -2.540 159.502 1.00 0.00 C ATOM 2690 CD2 PHE A 173 43.354 -1.833 159.612 1.00 0.00 C ATOM 2691 CE1 PHE A 173 45.990 -1.472 160.298 1.00 0.00 C ATOM 2692 CE2 PHE A 173 43.723 -0.766 160.407 1.00 0.00 C ATOM 2693 CZ PHE A 173 45.043 -0.588 160.750 1.00 0.00 C ATOM 2694 H PHE A 173 43.068 -6.075 157.266 1.00 0.00 H ATOM 2695 HA PHE A 173 44.825 -5.474 159.366 1.00 0.00 H ATOM 2696 1HB PHE A 173 44.622 -4.001 157.469 1.00 0.00 H ATOM 2697 2HB PHE A 173 42.931 -3.681 157.823 1.00 0.00 H ATOM 2698 HD1 PHE A 173 46.378 -3.239 159.145 1.00 0.00 H ATOM 2699 HD2 PHE A 173 42.306 -1.974 159.341 1.00 0.00 H ATOM 2700 HE1 PHE A 173 47.025 -1.334 160.566 1.00 0.00 H ATOM 2701 HE2 PHE A 173 42.970 -0.066 160.763 1.00 0.00 H ATOM 2702 HZ PHE A 173 45.338 0.252 161.377 1.00 0.00 H ATOM 2703 N SER A 174 41.637 -4.960 160.065 1.00 0.00 N ATOM 2704 CA SER A 174 40.713 -4.681 161.149 1.00 0.00 C ATOM 2705 C SER A 174 40.794 -5.768 162.195 1.00 0.00 C ATOM 2706 O SER A 174 40.959 -5.485 163.373 1.00 0.00 O ATOM 2707 CB SER A 174 39.297 -4.569 160.626 1.00 0.00 C ATOM 2708 OG SER A 174 39.168 -3.474 159.759 1.00 0.00 O ATOM 2709 H SER A 174 41.303 -4.846 159.121 1.00 0.00 H ATOM 2710 HA SER A 174 40.992 -3.732 161.612 1.00 0.00 H ATOM 2711 1HB SER A 174 39.032 -5.488 160.098 1.00 0.00 H ATOM 2712 2HB SER A 174 38.607 -4.460 161.461 1.00 0.00 H ATOM 2713 HG SER A 174 39.622 -3.722 158.949 1.00 0.00 H ATOM 2714 N LEU A 175 40.887 -7.011 161.741 1.00 0.00 N ATOM 2715 CA LEU A 175 40.972 -8.129 162.659 1.00 0.00 C ATOM 2716 C LEU A 175 42.224 -8.036 163.501 1.00 0.00 C ATOM 2717 O LEU A 175 42.155 -7.944 164.724 1.00 0.00 O ATOM 2718 CB LEU A 175 40.962 -9.447 161.879 1.00 0.00 C ATOM 2719 CG LEU A 175 41.122 -10.706 162.705 1.00 0.00 C ATOM 2720 CD1 LEU A 175 39.972 -10.805 163.696 1.00 0.00 C ATOM 2721 CD2 LEU A 175 41.158 -11.893 161.781 1.00 0.00 C ATOM 2722 H LEU A 175 40.643 -7.202 160.779 1.00 0.00 H ATOM 2723 HA LEU A 175 40.106 -8.102 163.320 1.00 0.00 H ATOM 2724 1HB LEU A 175 40.019 -9.524 161.340 1.00 0.00 H ATOM 2725 2HB LEU A 175 41.771 -9.426 161.151 1.00 0.00 H ATOM 2726 HG LEU A 175 42.049 -10.655 163.273 1.00 0.00 H ATOM 2727 1HD1 LEU A 175 40.082 -11.706 164.293 1.00 0.00 H ATOM 2728 2HD1 LEU A 175 39.981 -9.933 164.353 1.00 0.00 H ATOM 2729 3HD1 LEU A 175 39.030 -10.842 163.156 1.00 0.00 H ATOM 2730 1HD2 LEU A 175 41.274 -12.806 162.366 1.00 0.00 H ATOM 2731 2HD2 LEU A 175 40.234 -11.938 161.219 1.00 0.00 H ATOM 2732 3HD2 LEU A 175 41.998 -11.793 161.093 1.00 0.00 H ATOM 2733 N GLN A 176 43.341 -7.774 162.829 1.00 0.00 N ATOM 2734 CA GLN A 176 44.636 -7.733 163.481 1.00 0.00 C ATOM 2735 C GLN A 176 44.741 -6.563 164.449 1.00 0.00 C ATOM 2736 O GLN A 176 45.224 -6.721 165.571 1.00 0.00 O ATOM 2737 CB GLN A 176 45.730 -7.637 162.417 1.00 0.00 C ATOM 2738 CG GLN A 176 45.876 -8.896 161.571 1.00 0.00 C ATOM 2739 CD GLN A 176 46.815 -8.700 160.395 1.00 0.00 C ATOM 2740 OE1 GLN A 176 47.086 -7.570 159.980 1.00 0.00 O ATOM 2741 NE2 GLN A 176 47.318 -9.802 159.851 1.00 0.00 N ATOM 2742 H GLN A 176 43.326 -7.854 161.819 1.00 0.00 H ATOM 2743 HA GLN A 176 44.765 -8.654 164.049 1.00 0.00 H ATOM 2744 1HB GLN A 176 45.513 -6.800 161.750 1.00 0.00 H ATOM 2745 2HB GLN A 176 46.687 -7.435 162.895 1.00 0.00 H ATOM 2746 1HG GLN A 176 46.274 -9.696 162.195 1.00 0.00 H ATOM 2747 2HG GLN A 176 44.901 -9.178 161.183 1.00 0.00 H ATOM 2748 1HE2 GLN A 176 47.944 -9.736 159.072 1.00 0.00 H ATOM 2749 2HE2 GLN A 176 47.073 -10.699 160.219 1.00 0.00 H ATOM 2750 N ALA A 177 44.184 -5.419 164.041 1.00 0.00 N ATOM 2751 CA ALA A 177 44.229 -4.197 164.825 1.00 0.00 C ATOM 2752 C ALA A 177 43.431 -4.362 166.097 1.00 0.00 C ATOM 2753 O ALA A 177 43.929 -4.076 167.181 1.00 0.00 O ATOM 2754 CB ALA A 177 43.706 -3.029 163.996 1.00 0.00 C ATOM 2755 H ALA A 177 43.916 -5.340 163.073 1.00 0.00 H ATOM 2756 HA ALA A 177 45.264 -3.996 165.102 1.00 0.00 H ATOM 2757 1HB ALA A 177 43.741 -2.114 164.591 1.00 0.00 H ATOM 2758 2HB ALA A 177 44.325 -2.905 163.105 1.00 0.00 H ATOM 2759 3HB ALA A 177 42.677 -3.227 163.697 1.00 0.00 H ATOM 2760 N ILE A 178 42.272 -5.001 165.970 1.00 0.00 N ATOM 2761 CA ILE A 178 41.354 -5.202 167.078 1.00 0.00 C ATOM 2762 C ILE A 178 41.943 -6.144 168.096 1.00 0.00 C ATOM 2763 O ILE A 178 41.967 -5.855 169.292 1.00 0.00 O ATOM 2764 CB ILE A 178 40.010 -5.757 166.580 1.00 0.00 C ATOM 2765 CG1 ILE A 178 39.268 -4.672 165.774 1.00 0.00 C ATOM 2766 CG2 ILE A 178 39.175 -6.235 167.755 1.00 0.00 C ATOM 2767 CD1 ILE A 178 38.090 -5.202 164.982 1.00 0.00 C ATOM 2768 H ILE A 178 41.892 -5.091 165.040 1.00 0.00 H ATOM 2769 HA ILE A 178 41.162 -4.240 167.547 1.00 0.00 H ATOM 2770 HB ILE A 178 40.190 -6.595 165.904 1.00 0.00 H ATOM 2771 1HG1 ILE A 178 38.910 -3.904 166.457 1.00 0.00 H ATOM 2772 2HG1 ILE A 178 39.961 -4.203 165.084 1.00 0.00 H ATOM 2773 1HG2 ILE A 178 38.225 -6.625 167.390 1.00 0.00 H ATOM 2774 2HG2 ILE A 178 39.710 -7.021 168.286 1.00 0.00 H ATOM 2775 3HG2 ILE A 178 38.989 -5.401 168.432 1.00 0.00 H ATOM 2776 1HD1 ILE A 178 37.618 -4.382 164.439 1.00 0.00 H ATOM 2777 2HD1 ILE A 178 38.438 -5.955 164.271 1.00 0.00 H ATOM 2778 3HD1 ILE A 178 37.368 -5.650 165.661 1.00 0.00 H ATOM 2779 N LEU A 179 42.573 -7.199 167.598 1.00 0.00 N ATOM 2780 CA LEU A 179 43.179 -8.195 168.453 1.00 0.00 C ATOM 2781 C LEU A 179 44.417 -7.626 169.140 1.00 0.00 C ATOM 2782 O LEU A 179 44.663 -7.903 170.315 1.00 0.00 O ATOM 2783 CB LEU A 179 43.553 -9.433 167.635 1.00 0.00 C ATOM 2784 CG LEU A 179 42.359 -10.243 167.049 1.00 0.00 C ATOM 2785 CD1 LEU A 179 42.898 -11.327 166.123 1.00 0.00 C ATOM 2786 CD2 LEU A 179 41.556 -10.836 168.177 1.00 0.00 C ATOM 2787 H LEU A 179 42.440 -7.428 166.622 1.00 0.00 H ATOM 2788 HA LEU A 179 42.455 -8.490 169.211 1.00 0.00 H ATOM 2789 1HB LEU A 179 44.183 -9.120 166.801 1.00 0.00 H ATOM 2790 2HB LEU A 179 44.131 -10.105 168.267 1.00 0.00 H ATOM 2791 HG LEU A 179 41.727 -9.591 166.462 1.00 0.00 H ATOM 2792 1HD1 LEU A 179 42.073 -11.894 165.713 1.00 0.00 H ATOM 2793 2HD1 LEU A 179 43.460 -10.864 165.310 1.00 0.00 H ATOM 2794 3HD1 LEU A 179 43.550 -11.993 166.684 1.00 0.00 H ATOM 2795 1HD2 LEU A 179 40.719 -11.403 167.768 1.00 0.00 H ATOM 2796 2HD2 LEU A 179 42.190 -11.498 168.766 1.00 0.00 H ATOM 2797 3HD2 LEU A 179 41.176 -10.035 168.814 1.00 0.00 H ATOM 2798 N GLY A 180 45.150 -6.762 168.429 1.00 0.00 N ATOM 2799 CA GLY A 180 46.395 -6.209 168.946 1.00 0.00 C ATOM 2800 C GLY A 180 46.170 -5.163 170.040 1.00 0.00 C ATOM 2801 O GLY A 180 46.642 -5.333 171.165 1.00 0.00 O ATOM 2802 H GLY A 180 44.928 -6.615 167.453 1.00 0.00 H ATOM 2803 1HA GLY A 180 47.005 -7.017 169.350 1.00 0.00 H ATOM 2804 2HA GLY A 180 46.952 -5.755 168.128 1.00 0.00 H ATOM 2805 N ASN A 181 45.479 -4.070 169.699 1.00 0.00 N ATOM 2806 CA ASN A 181 45.457 -2.878 170.547 1.00 0.00 C ATOM 2807 C ASN A 181 44.102 -2.148 170.481 1.00 0.00 C ATOM 2808 O ASN A 181 43.356 -2.338 169.524 1.00 0.00 O ATOM 2809 CB ASN A 181 46.603 -1.970 170.128 1.00 0.00 C ATOM 2810 CG ASN A 181 46.557 -1.668 168.653 1.00 0.00 C ATOM 2811 OD1 ASN A 181 45.540 -1.207 168.138 1.00 0.00 O ATOM 2812 ND2 ASN A 181 47.645 -1.920 167.969 1.00 0.00 N ATOM 2813 H ASN A 181 44.967 -4.058 168.831 1.00 0.00 H ATOM 2814 HA ASN A 181 45.597 -3.219 171.568 1.00 0.00 H ATOM 2815 1HB ASN A 181 46.565 -1.043 170.677 1.00 0.00 H ATOM 2816 2HB ASN A 181 47.552 -2.440 170.366 1.00 0.00 H ATOM 2817 1HD2 ASN A 181 47.672 -1.739 166.985 1.00 0.00 H ATOM 2818 2HD2 ASN A 181 48.450 -2.295 168.430 1.00 0.00 H ATOM 2819 N PRO A 182 43.748 -1.309 171.471 1.00 0.00 N ATOM 2820 CA PRO A 182 42.541 -0.484 171.528 1.00 0.00 C ATOM 2821 C PRO A 182 42.263 0.348 170.275 1.00 0.00 C ATOM 2822 O PRO A 182 41.106 0.591 169.933 1.00 0.00 O ATOM 2823 CB PRO A 182 42.821 0.429 172.725 1.00 0.00 C ATOM 2824 CG PRO A 182 43.686 -0.388 173.624 1.00 0.00 C ATOM 2825 CD PRO A 182 44.602 -1.144 172.685 1.00 0.00 C ATOM 2826 HA PRO A 182 41.680 -1.136 171.733 1.00 0.00 H ATOM 2827 1HB PRO A 182 43.314 1.352 172.385 1.00 0.00 H ATOM 2828 2HB PRO A 182 41.875 0.725 173.201 1.00 0.00 H ATOM 2829 1HG PRO A 182 44.237 0.265 174.317 1.00 0.00 H ATOM 2830 2HG PRO A 182 43.069 -1.057 174.241 1.00 0.00 H ATOM 2831 1HD PRO A 182 45.486 -0.535 172.479 1.00 0.00 H ATOM 2832 2HD PRO A 182 44.871 -2.090 173.153 1.00 0.00 H ATOM 2833 N ALA A 183 43.320 0.786 169.591 1.00 0.00 N ATOM 2834 CA ALA A 183 43.162 1.569 168.366 1.00 0.00 C ATOM 2835 C ALA A 183 44.438 1.496 167.546 1.00 0.00 C ATOM 2836 O ALA A 183 45.531 1.764 168.046 1.00 0.00 O ATOM 2837 CB ALA A 183 42.840 3.020 168.696 1.00 0.00 C ATOM 2838 H ALA A 183 44.247 0.595 169.944 1.00 0.00 H ATOM 2839 HA ALA A 183 42.340 1.172 167.771 1.00 0.00 H ATOM 2840 1HB ALA A 183 42.794 3.599 167.777 1.00 0.00 H ATOM 2841 2HB ALA A 183 41.879 3.075 169.205 1.00 0.00 H ATOM 2842 3HB ALA A 183 43.615 3.425 169.342 1.00 0.00 H ATOM 2843 N GLY A 184 44.283 1.124 166.281 1.00 0.00 N ATOM 2844 CA GLY A 184 45.393 0.965 165.355 1.00 0.00 C ATOM 2845 C GLY A 184 45.459 2.158 164.422 1.00 0.00 C ATOM 2846 O GLY A 184 45.767 2.006 163.242 1.00 0.00 O ATOM 2847 H GLY A 184 43.346 0.954 165.943 1.00 0.00 H ATOM 2848 1HA GLY A 184 46.327 0.867 165.910 1.00 0.00 H ATOM 2849 2HA GLY A 184 45.267 0.044 164.785 1.00 0.00 H ATOM 2850 N TRP A 185 45.069 3.325 164.949 1.00 0.00 N ATOM 2851 CA TRP A 185 44.932 4.532 164.146 1.00 0.00 C ATOM 2852 C TRP A 185 46.211 5.225 163.654 1.00 0.00 C ATOM 2853 O TRP A 185 46.274 5.586 162.488 1.00 0.00 O ATOM 2854 CB TRP A 185 44.124 5.572 164.922 1.00 0.00 C ATOM 2855 CG TRP A 185 42.687 5.211 165.042 1.00 0.00 C ATOM 2856 CD1 TRP A 185 42.126 4.006 164.747 1.00 0.00 C ATOM 2857 CD2 TRP A 185 41.607 6.060 165.496 1.00 0.00 C ATOM 2858 NE1 TRP A 185 40.776 4.042 164.982 1.00 0.00 N ATOM 2859 CE2 TRP A 185 40.437 5.293 165.442 1.00 0.00 C ATOM 2860 CE3 TRP A 185 41.533 7.387 165.937 1.00 0.00 C ATOM 2861 CZ2 TRP A 185 39.204 5.807 165.812 1.00 0.00 C ATOM 2862 CZ3 TRP A 185 40.299 7.904 166.309 1.00 0.00 C ATOM 2863 CH2 TRP A 185 39.164 7.136 166.249 1.00 0.00 C ATOM 2864 H TRP A 185 44.901 3.381 165.944 1.00 0.00 H ATOM 2865 HA TRP A 185 44.399 4.258 163.255 1.00 0.00 H ATOM 2866 1HB TRP A 185 44.539 5.686 165.920 1.00 0.00 H ATOM 2867 2HB TRP A 185 44.200 6.537 164.424 1.00 0.00 H ATOM 2868 HD1 TRP A 185 42.672 3.138 164.378 1.00 0.00 H ATOM 2869 HE1 TRP A 185 40.133 3.277 164.838 1.00 0.00 H ATOM 2870 HE3 TRP A 185 42.426 7.994 165.988 1.00 0.00 H ATOM 2871 HZ2 TRP A 185 38.292 5.210 165.770 1.00 0.00 H ATOM 2872 HZ3 TRP A 185 40.253 8.941 166.651 1.00 0.00 H ATOM 2873 HH2 TRP A 185 38.210 7.573 166.548 1.00 0.00 H ATOM 2874 N PRO A 186 47.343 5.214 164.370 1.00 0.00 N ATOM 2875 CA PRO A 186 48.593 5.734 163.847 1.00 0.00 C ATOM 2876 C PRO A 186 48.893 5.030 162.528 1.00 0.00 C ATOM 2877 O PRO A 186 49.319 5.654 161.553 1.00 0.00 O ATOM 2878 CB PRO A 186 49.587 5.359 164.949 1.00 0.00 C ATOM 2879 CG PRO A 186 48.741 5.426 166.210 1.00 0.00 C ATOM 2880 CD PRO A 186 47.407 4.863 165.805 1.00 0.00 C ATOM 2881 HA PRO A 186 48.528 6.825 163.730 1.00 0.00 H ATOM 2882 1HB PRO A 186 50.007 4.361 164.758 1.00 0.00 H ATOM 2883 2HB PRO A 186 50.431 6.064 164.952 1.00 0.00 H ATOM 2884 1HG PRO A 186 49.215 4.848 167.016 1.00 0.00 H ATOM 2885 2HG PRO A 186 48.669 6.465 166.564 1.00 0.00 H ATOM 2886 1HD PRO A 186 47.453 3.787 165.969 1.00 0.00 H ATOM 2887 2HD PRO A 186 46.603 5.324 166.391 1.00 0.00 H ATOM 2888 N VAL A 187 48.546 3.746 162.485 1.00 0.00 N ATOM 2889 CA VAL A 187 48.793 2.899 161.335 1.00 0.00 C ATOM 2890 C VAL A 187 47.738 3.066 160.255 1.00 0.00 C ATOM 2891 O VAL A 187 48.081 3.256 159.097 1.00 0.00 O ATOM 2892 CB VAL A 187 48.828 1.426 161.748 1.00 0.00 C ATOM 2893 CG1 VAL A 187 49.003 0.561 160.504 1.00 0.00 C ATOM 2894 CG2 VAL A 187 49.947 1.217 162.742 1.00 0.00 C ATOM 2895 H VAL A 187 48.157 3.327 163.317 1.00 0.00 H ATOM 2896 HA VAL A 187 49.762 3.168 160.915 1.00 0.00 H ATOM 2897 HB VAL A 187 47.877 1.149 162.208 1.00 0.00 H ATOM 2898 1HG1 VAL A 187 49.028 -0.486 160.790 1.00 0.00 H ATOM 2899 2HG1 VAL A 187 48.167 0.730 159.822 1.00 0.00 H ATOM 2900 3HG1 VAL A 187 49.935 0.821 160.006 1.00 0.00 H ATOM 2901 1HG2 VAL A 187 49.976 0.170 163.040 1.00 0.00 H ATOM 2902 2HG2 VAL A 187 50.896 1.490 162.282 1.00 0.00 H ATOM 2903 3HG2 VAL A 187 49.773 1.842 163.619 1.00 0.00 H ATOM 2904 N LEU A 188 46.465 3.128 160.656 1.00 0.00 N ATOM 2905 CA LEU A 188 45.368 3.352 159.714 1.00 0.00 C ATOM 2906 C LEU A 188 45.464 4.684 159.009 1.00 0.00 C ATOM 2907 O LEU A 188 45.188 4.794 157.821 1.00 0.00 O ATOM 2908 CB LEU A 188 44.013 3.280 160.401 1.00 0.00 C ATOM 2909 CG LEU A 188 42.816 3.503 159.491 1.00 0.00 C ATOM 2910 CD1 LEU A 188 42.852 2.506 158.363 1.00 0.00 C ATOM 2911 CD2 LEU A 188 41.541 3.369 160.310 1.00 0.00 C ATOM 2912 H LEU A 188 46.235 2.786 161.577 1.00 0.00 H ATOM 2913 HA LEU A 188 45.409 2.569 158.960 1.00 0.00 H ATOM 2914 1HB LEU A 188 43.907 2.308 160.857 1.00 0.00 H ATOM 2915 2HB LEU A 188 43.983 4.006 161.162 1.00 0.00 H ATOM 2916 HG LEU A 188 42.866 4.503 159.053 1.00 0.00 H ATOM 2917 1HD1 LEU A 188 42.000 2.667 157.718 1.00 0.00 H ATOM 2918 2HD1 LEU A 188 43.770 2.635 157.791 1.00 0.00 H ATOM 2919 3HD1 LEU A 188 42.816 1.508 158.764 1.00 0.00 H ATOM 2920 1HD2 LEU A 188 40.676 3.528 159.664 1.00 0.00 H ATOM 2921 2HD2 LEU A 188 41.491 2.370 160.744 1.00 0.00 H ATOM 2922 3HD2 LEU A 188 41.542 4.110 161.105 1.00 0.00 H ATOM 2923 N LEU A 189 45.857 5.706 159.741 1.00 0.00 N ATOM 2924 CA LEU A 189 46.040 7.009 159.138 1.00 0.00 C ATOM 2925 C LEU A 189 47.147 6.931 158.092 1.00 0.00 C ATOM 2926 O LEU A 189 46.939 7.341 156.950 1.00 0.00 O ATOM 2927 CB LEU A 189 46.392 8.029 160.224 1.00 0.00 C ATOM 2928 CG LEU A 189 45.232 8.364 161.212 1.00 0.00 C ATOM 2929 CD1 LEU A 189 45.778 9.126 162.403 1.00 0.00 C ATOM 2930 CD2 LEU A 189 44.169 9.176 160.486 1.00 0.00 C ATOM 2931 H LEU A 189 46.129 5.561 160.697 1.00 0.00 H ATOM 2932 HA LEU A 189 45.112 7.308 158.650 1.00 0.00 H ATOM 2933 1HB LEU A 189 47.231 7.644 160.804 1.00 0.00 H ATOM 2934 2HB LEU A 189 46.706 8.954 159.743 1.00 0.00 H ATOM 2935 HG LEU A 189 44.788 7.442 161.588 1.00 0.00 H ATOM 2936 1HD1 LEU A 189 44.962 9.359 163.092 1.00 0.00 H ATOM 2937 2HD1 LEU A 189 46.523 8.514 162.916 1.00 0.00 H ATOM 2938 3HD1 LEU A 189 46.239 10.052 162.063 1.00 0.00 H ATOM 2939 1HD2 LEU A 189 43.361 9.409 161.173 1.00 0.00 H ATOM 2940 2HD2 LEU A 189 44.608 10.103 160.113 1.00 0.00 H ATOM 2941 3HD2 LEU A 189 43.779 8.598 159.647 1.00 0.00 H ATOM 2942 N ALA A 190 48.220 6.199 158.407 1.00 0.00 N ATOM 2943 CA ALA A 190 49.322 6.089 157.464 1.00 0.00 C ATOM 2944 C ALA A 190 48.857 5.265 156.265 1.00 0.00 C ATOM 2945 O ALA A 190 49.055 5.661 155.120 1.00 0.00 O ATOM 2946 CB ALA A 190 50.536 5.456 158.126 1.00 0.00 C ATOM 2947 H ALA A 190 48.427 6.026 159.386 1.00 0.00 H ATOM 2948 HA ALA A 190 49.606 7.083 157.119 1.00 0.00 H ATOM 2949 1HB ALA A 190 51.339 5.360 157.396 1.00 0.00 H ATOM 2950 2HB ALA A 190 50.869 6.088 158.950 1.00 0.00 H ATOM 2951 3HB ALA A 190 50.279 4.477 158.507 1.00 0.00 H ATOM 2952 N LEU A 191 48.047 4.246 156.566 1.00 0.00 N ATOM 2953 CA LEU A 191 47.577 3.233 155.626 1.00 0.00 C ATOM 2954 C LEU A 191 46.797 3.868 154.496 1.00 0.00 C ATOM 2955 O LEU A 191 47.100 3.651 153.330 1.00 0.00 O ATOM 2956 CB LEU A 191 46.701 2.206 156.369 1.00 0.00 C ATOM 2957 CG LEU A 191 46.272 0.976 155.603 1.00 0.00 C ATOM 2958 CD1 LEU A 191 45.914 -0.128 156.616 1.00 0.00 C ATOM 2959 CD2 LEU A 191 45.087 1.324 154.708 1.00 0.00 C ATOM 2960 H LEU A 191 47.976 4.005 157.543 1.00 0.00 H ATOM 2961 HA LEU A 191 48.442 2.697 155.237 1.00 0.00 H ATOM 2962 1HB LEU A 191 47.244 1.858 157.245 1.00 0.00 H ATOM 2963 2HB LEU A 191 45.808 2.687 156.699 1.00 0.00 H ATOM 2964 HG LEU A 191 47.095 0.617 154.986 1.00 0.00 H ATOM 2965 1HD1 LEU A 191 45.601 -1.026 156.082 1.00 0.00 H ATOM 2966 2HD1 LEU A 191 46.787 -0.358 157.229 1.00 0.00 H ATOM 2967 3HD1 LEU A 191 45.102 0.215 157.255 1.00 0.00 H ATOM 2968 1HD2 LEU A 191 44.776 0.439 154.156 1.00 0.00 H ATOM 2969 2HD2 LEU A 191 44.261 1.676 155.322 1.00 0.00 H ATOM 2970 3HD2 LEU A 191 45.372 2.101 154.011 1.00 0.00 H ATOM 2971 N THR A 192 45.838 4.720 154.865 1.00 0.00 N ATOM 2972 CA THR A 192 44.952 5.353 153.902 1.00 0.00 C ATOM 2973 C THR A 192 45.599 6.625 153.358 1.00 0.00 C ATOM 2974 O THR A 192 45.271 7.082 152.262 1.00 0.00 O ATOM 2975 CB THR A 192 43.587 5.672 154.538 1.00 0.00 C ATOM 2976 OG1 THR A 192 43.761 6.577 155.635 1.00 0.00 O ATOM 2977 CG2 THR A 192 42.929 4.371 155.043 1.00 0.00 C ATOM 2978 H THR A 192 45.610 4.787 155.848 1.00 0.00 H ATOM 2979 HA THR A 192 44.802 4.675 153.063 1.00 0.00 H ATOM 2980 HB THR A 192 42.942 6.142 153.796 1.00 0.00 H ATOM 2981 HG1 THR A 192 44.260 6.143 156.332 1.00 0.00 H ATOM 2982 1HG2 THR A 192 41.964 4.598 155.492 1.00 0.00 H ATOM 2983 2HG2 THR A 192 42.787 3.686 154.206 1.00 0.00 H ATOM 2984 3HG2 THR A 192 43.566 3.905 155.783 1.00 0.00 H ATOM 2985 N GLY A 193 46.628 7.102 154.057 1.00 0.00 N ATOM 2986 CA GLY A 193 47.394 8.240 153.589 1.00 0.00 C ATOM 2987 C GLY A 193 48.156 7.872 152.321 1.00 0.00 C ATOM 2988 O GLY A 193 48.102 8.591 151.331 1.00 0.00 O ATOM 2989 H GLY A 193 46.714 6.845 155.031 1.00 0.00 H ATOM 2990 1HA GLY A 193 46.725 9.079 153.395 1.00 0.00 H ATOM 2991 2HA GLY A 193 48.088 8.558 154.365 1.00 0.00 H ATOM 2992 N VAL A 194 48.633 6.623 152.258 1.00 0.00 N ATOM 2993 CA VAL A 194 49.459 6.190 151.132 1.00 0.00 C ATOM 2994 C VAL A 194 48.763 6.273 149.746 1.00 0.00 C ATOM 2995 O VAL A 194 49.237 7.038 148.911 1.00 0.00 O ATOM 2996 CB VAL A 194 49.948 4.733 151.320 1.00 0.00 C ATOM 2997 CG1 VAL A 194 50.574 4.232 150.025 1.00 0.00 C ATOM 2998 CG2 VAL A 194 50.929 4.671 152.466 1.00 0.00 C ATOM 2999 H VAL A 194 48.676 6.093 153.119 1.00 0.00 H ATOM 3000 HA VAL A 194 50.324 6.851 151.084 1.00 0.00 H ATOM 3001 HB VAL A 194 49.131 4.091 151.533 1.00 0.00 H ATOM 3002 1HG1 VAL A 194 50.918 3.207 150.160 1.00 0.00 H ATOM 3003 2HG1 VAL A 194 49.842 4.264 149.233 1.00 0.00 H ATOM 3004 3HG1 VAL A 194 51.420 4.864 149.762 1.00 0.00 H ATOM 3005 1HG2 VAL A 194 51.271 3.646 152.597 1.00 0.00 H ATOM 3006 2HG2 VAL A 194 51.782 5.313 152.250 1.00 0.00 H ATOM 3007 3HG2 VAL A 194 50.451 5.004 153.363 1.00 0.00 H ATOM 3008 N PRO A 195 47.517 5.762 149.535 1.00 0.00 N ATOM 3009 CA PRO A 195 46.785 5.911 148.286 1.00 0.00 C ATOM 3010 C PRO A 195 46.403 7.340 147.979 1.00 0.00 C ATOM 3011 O PRO A 195 46.302 7.714 146.809 1.00 0.00 O ATOM 3012 CB PRO A 195 45.531 5.041 148.521 1.00 0.00 C ATOM 3013 CG PRO A 195 45.458 4.812 149.974 1.00 0.00 C ATOM 3014 CD PRO A 195 46.874 4.783 150.434 1.00 0.00 C ATOM 3015 HA PRO A 195 47.390 5.507 147.465 1.00 0.00 H ATOM 3016 1HB PRO A 195 44.645 5.552 148.146 1.00 0.00 H ATOM 3017 2HB PRO A 195 45.593 4.107 147.980 1.00 0.00 H ATOM 3018 1HG PRO A 195 44.883 5.612 150.438 1.00 0.00 H ATOM 3019 2HG PRO A 195 44.934 3.874 150.188 1.00 0.00 H ATOM 3020 1HD PRO A 195 46.899 5.085 151.432 1.00 0.00 H ATOM 3021 2HD PRO A 195 47.255 3.765 150.306 1.00 0.00 H ATOM 3022 N ALA A 196 46.226 8.160 149.016 1.00 0.00 N ATOM 3023 CA ALA A 196 45.886 9.549 148.762 1.00 0.00 C ATOM 3024 C ALA A 196 47.119 10.251 148.237 1.00 0.00 C ATOM 3025 O ALA A 196 47.078 10.860 147.172 1.00 0.00 O ATOM 3026 CB ALA A 196 45.394 10.224 150.032 1.00 0.00 C ATOM 3027 H ALA A 196 46.270 7.814 149.970 1.00 0.00 H ATOM 3028 HA ALA A 196 45.088 9.615 148.023 1.00 0.00 H ATOM 3029 1HB ALA A 196 45.219 11.280 149.834 1.00 0.00 H ATOM 3030 2HB ALA A 196 44.474 9.766 150.358 1.00 0.00 H ATOM 3031 3HB ALA A 196 46.143 10.119 150.814 1.00 0.00 H ATOM 3032 N LEU A 197 48.256 9.940 148.853 1.00 0.00 N ATOM 3033 CA LEU A 197 49.504 10.606 148.540 1.00 0.00 C ATOM 3034 C LEU A 197 50.014 10.181 147.188 1.00 0.00 C ATOM 3035 O LEU A 197 50.390 11.020 146.377 1.00 0.00 O ATOM 3036 CB LEU A 197 50.542 10.287 149.611 1.00 0.00 C ATOM 3037 CG LEU A 197 50.279 10.923 150.964 1.00 0.00 C ATOM 3038 CD1 LEU A 197 51.271 10.373 151.973 1.00 0.00 C ATOM 3039 CD2 LEU A 197 50.399 12.431 150.829 1.00 0.00 C ATOM 3040 H LEU A 197 48.184 9.497 149.753 1.00 0.00 H ATOM 3041 HA LEU A 197 49.335 11.681 148.538 1.00 0.00 H ATOM 3042 1HB LEU A 197 50.581 9.206 149.744 1.00 0.00 H ATOM 3043 2HB LEU A 197 51.517 10.626 149.260 1.00 0.00 H ATOM 3044 HG LEU A 197 49.279 10.664 151.306 1.00 0.00 H ATOM 3045 1HD1 LEU A 197 51.087 10.825 152.948 1.00 0.00 H ATOM 3046 2HD1 LEU A 197 51.151 9.290 152.048 1.00 0.00 H ATOM 3047 3HD1 LEU A 197 52.284 10.606 151.652 1.00 0.00 H ATOM 3048 1HD2 LEU A 197 50.211 12.899 151.796 1.00 0.00 H ATOM 3049 2HD2 LEU A 197 51.403 12.689 150.491 1.00 0.00 H ATOM 3050 3HD2 LEU A 197 49.666 12.791 150.105 1.00 0.00 H ATOM 3051 N LEU A 198 49.812 8.908 146.860 1.00 0.00 N ATOM 3052 CA LEU A 198 50.276 8.398 145.586 1.00 0.00 C ATOM 3053 C LEU A 198 49.641 9.159 144.447 1.00 0.00 C ATOM 3054 O LEU A 198 50.330 9.735 143.612 1.00 0.00 O ATOM 3055 CB LEU A 198 49.959 6.906 145.449 1.00 0.00 C ATOM 3056 CG LEU A 198 50.327 6.281 144.095 1.00 0.00 C ATOM 3057 CD1 LEU A 198 51.833 6.360 143.896 1.00 0.00 C ATOM 3058 CD2 LEU A 198 49.841 4.845 144.061 1.00 0.00 C ATOM 3059 H LEU A 198 49.645 8.243 147.600 1.00 0.00 H ATOM 3060 HA LEU A 198 51.360 8.503 145.545 1.00 0.00 H ATOM 3061 1HB LEU A 198 50.494 6.364 146.226 1.00 0.00 H ATOM 3062 2HB LEU A 198 48.888 6.762 145.607 1.00 0.00 H ATOM 3063 HG LEU A 198 49.855 6.844 143.286 1.00 0.00 H ATOM 3064 1HD1 LEU A 198 52.097 5.917 142.935 1.00 0.00 H ATOM 3065 2HD1 LEU A 198 52.147 7.405 143.912 1.00 0.00 H ATOM 3066 3HD1 LEU A 198 52.335 5.817 144.696 1.00 0.00 H ATOM 3067 1HD2 LEU A 198 50.099 4.395 143.102 1.00 0.00 H ATOM 3068 2HD2 LEU A 198 50.315 4.281 144.866 1.00 0.00 H ATOM 3069 3HD2 LEU A 198 48.767 4.828 144.193 1.00 0.00 H ATOM 3070 N GLN A 199 48.311 9.219 144.481 1.00 0.00 N ATOM 3071 CA GLN A 199 47.511 9.868 143.458 1.00 0.00 C ATOM 3072 C GLN A 199 47.756 11.379 143.422 1.00 0.00 C ATOM 3073 O GLN A 199 48.081 11.935 142.382 1.00 0.00 O ATOM 3074 CB GLN A 199 46.027 9.569 143.712 1.00 0.00 C ATOM 3075 CG GLN A 199 45.081 9.990 142.595 1.00 0.00 C ATOM 3076 CD GLN A 199 43.604 9.739 142.956 1.00 0.00 C ATOM 3077 OE1 GLN A 199 43.146 10.218 143.961 1.00 0.00 O ATOM 3078 NE2 GLN A 199 42.865 9.011 142.166 1.00 0.00 N ATOM 3079 H GLN A 199 47.823 8.727 145.222 1.00 0.00 H ATOM 3080 HA GLN A 199 47.809 9.474 142.486 1.00 0.00 H ATOM 3081 1HB GLN A 199 45.897 8.501 143.868 1.00 0.00 H ATOM 3082 2HB GLN A 199 45.706 10.077 144.623 1.00 0.00 H ATOM 3083 1HG GLN A 199 45.212 11.055 142.403 1.00 0.00 H ATOM 3084 2HG GLN A 199 45.329 9.415 141.717 1.00 0.00 H ATOM 3085 1HE2 GLN A 199 41.895 8.857 142.420 1.00 0.00 H ATOM 3086 2HE2 GLN A 199 43.251 8.621 141.341 1.00 0.00 H ATOM 3087 N LEU A 200 47.860 12.005 144.602 1.00 0.00 N ATOM 3088 CA LEU A 200 48.069 13.455 144.682 1.00 0.00 C ATOM 3089 C LEU A 200 49.412 13.893 144.139 1.00 0.00 C ATOM 3090 O LEU A 200 49.519 14.935 143.500 1.00 0.00 O ATOM 3091 CB LEU A 200 47.950 13.943 146.129 1.00 0.00 C ATOM 3092 CG LEU A 200 46.566 13.917 146.741 1.00 0.00 C ATOM 3093 CD1 LEU A 200 46.676 14.199 148.211 1.00 0.00 C ATOM 3094 CD2 LEU A 200 45.692 14.943 146.042 1.00 0.00 C ATOM 3095 H LEU A 200 47.557 11.521 145.435 1.00 0.00 H ATOM 3096 HA LEU A 200 47.299 13.942 144.087 1.00 0.00 H ATOM 3097 1HB LEU A 200 48.593 13.327 146.755 1.00 0.00 H ATOM 3098 2HB LEU A 200 48.306 14.971 146.177 1.00 0.00 H ATOM 3099 HG LEU A 200 46.133 12.944 146.627 1.00 0.00 H ATOM 3100 1HD1 LEU A 200 45.695 14.182 148.645 1.00 0.00 H ATOM 3101 2HD1 LEU A 200 47.299 13.439 148.682 1.00 0.00 H ATOM 3102 3HD1 LEU A 200 47.123 15.180 148.360 1.00 0.00 H ATOM 3103 1HD2 LEU A 200 44.695 14.931 146.477 1.00 0.00 H ATOM 3104 2HD2 LEU A 200 46.127 15.935 146.163 1.00 0.00 H ATOM 3105 3HD2 LEU A 200 45.629 14.704 144.992 1.00 0.00 H ATOM 3106 N LEU A 201 50.410 13.045 144.297 1.00 0.00 N ATOM 3107 CA LEU A 201 51.762 13.382 143.917 1.00 0.00 C ATOM 3108 C LEU A 201 52.085 12.914 142.508 1.00 0.00 C ATOM 3109 O LEU A 201 52.903 13.514 141.819 1.00 0.00 O ATOM 3110 CB LEU A 201 52.712 12.742 144.931 1.00 0.00 C ATOM 3111 CG LEU A 201 52.541 13.248 146.382 1.00 0.00 C ATOM 3112 CD1 LEU A 201 53.445 12.450 147.302 1.00 0.00 C ATOM 3113 CD2 LEU A 201 52.867 14.725 146.434 1.00 0.00 C ATOM 3114 H LEU A 201 50.254 12.205 144.839 1.00 0.00 H ATOM 3115 HA LEU A 201 51.869 14.464 143.943 1.00 0.00 H ATOM 3116 1HB LEU A 201 52.552 11.663 144.924 1.00 0.00 H ATOM 3117 2HB LEU A 201 53.737 12.939 144.621 1.00 0.00 H ATOM 3118 HG LEU A 201 51.521 13.094 146.710 1.00 0.00 H ATOM 3119 1HD1 LEU A 201 53.326 12.805 148.327 1.00 0.00 H ATOM 3120 2HD1 LEU A 201 53.174 11.394 147.249 1.00 0.00 H ATOM 3121 3HD1 LEU A 201 54.482 12.577 146.993 1.00 0.00 H ATOM 3122 1HD2 LEU A 201 52.748 15.087 147.456 1.00 0.00 H ATOM 3123 2HD2 LEU A 201 53.896 14.881 146.111 1.00 0.00 H ATOM 3124 3HD2 LEU A 201 52.192 15.270 145.773 1.00 0.00 H ATOM 3125 N THR A 202 51.392 11.868 142.070 1.00 0.00 N ATOM 3126 CA THR A 202 51.625 11.235 140.784 1.00 0.00 C ATOM 3127 C THR A 202 50.589 11.510 139.693 1.00 0.00 C ATOM 3128 O THR A 202 50.958 11.868 138.577 1.00 0.00 O ATOM 3129 CB THR A 202 51.748 9.714 140.954 1.00 0.00 C ATOM 3130 OG1 THR A 202 52.814 9.416 141.862 1.00 0.00 O ATOM 3131 CG2 THR A 202 52.023 9.084 139.634 1.00 0.00 C ATOM 3132 H THR A 202 50.777 11.399 142.716 1.00 0.00 H ATOM 3133 HA THR A 202 52.561 11.633 140.394 1.00 0.00 H ATOM 3134 HB THR A 202 50.818 9.317 141.362 1.00 0.00 H ATOM 3135 HG1 THR A 202 52.540 9.633 142.757 1.00 0.00 H ATOM 3136 1HG2 THR A 202 52.110 8.004 139.754 1.00 0.00 H ATOM 3137 2HG2 THR A 202 51.207 9.314 138.974 1.00 0.00 H ATOM 3138 3HG2 THR A 202 52.953 9.476 139.227 1.00 0.00 H ATOM 3139 N LEU A 203 49.299 11.297 139.995 1.00 0.00 N ATOM 3140 CA LEU A 203 48.232 11.449 139.005 1.00 0.00 C ATOM 3141 C LEU A 203 48.166 12.774 138.217 1.00 0.00 C ATOM 3142 O LEU A 203 48.197 12.752 136.990 1.00 0.00 O ATOM 3143 CB LEU A 203 46.831 11.255 139.637 1.00 0.00 C ATOM 3144 CG LEU A 203 45.667 11.412 138.651 1.00 0.00 C ATOM 3145 CD1 LEU A 203 45.796 10.373 137.553 1.00 0.00 C ATOM 3146 CD2 LEU A 203 44.323 11.266 139.378 1.00 0.00 C ATOM 3147 H LEU A 203 49.028 11.280 140.968 1.00 0.00 H ATOM 3148 HA LEU A 203 48.377 10.673 138.266 1.00 0.00 H ATOM 3149 1HB LEU A 203 46.784 10.259 140.071 1.00 0.00 H ATOM 3150 2HB LEU A 203 46.684 11.954 140.417 1.00 0.00 H ATOM 3151 HG LEU A 203 45.716 12.387 138.196 1.00 0.00 H ATOM 3152 1HD1 LEU A 203 44.976 10.485 136.859 1.00 0.00 H ATOM 3153 2HD1 LEU A 203 46.738 10.515 137.028 1.00 0.00 H ATOM 3154 3HD1 LEU A 203 45.772 9.373 137.991 1.00 0.00 H ATOM 3155 1HD2 LEU A 203 43.509 11.381 138.663 1.00 0.00 H ATOM 3156 2HD2 LEU A 203 44.265 10.295 139.833 1.00 0.00 H ATOM 3157 3HD2 LEU A 203 44.240 12.032 140.146 1.00 0.00 H ATOM 3158 N PRO A 204 48.566 13.938 138.791 1.00 0.00 N ATOM 3159 CA PRO A 204 48.639 15.218 138.086 1.00 0.00 C ATOM 3160 C PRO A 204 49.553 15.230 136.863 1.00 0.00 C ATOM 3161 O PRO A 204 49.401 16.088 135.994 1.00 0.00 O ATOM 3162 CB PRO A 204 49.167 16.170 139.157 1.00 0.00 C ATOM 3163 CG PRO A 204 48.573 15.648 140.416 1.00 0.00 C ATOM 3164 CD PRO A 204 48.565 14.166 140.285 1.00 0.00 C ATOM 3165 HA PRO A 204 47.628 15.495 137.771 1.00 0.00 H ATOM 3166 1HB PRO A 204 50.269 16.156 139.160 1.00 0.00 H ATOM 3167 2HB PRO A 204 48.858 17.201 138.930 1.00 0.00 H ATOM 3168 1HG PRO A 204 49.176 15.988 141.259 1.00 0.00 H ATOM 3169 2HG PRO A 204 47.560 16.048 140.557 1.00 0.00 H ATOM 3170 1HD PRO A 204 49.467 13.773 140.739 1.00 0.00 H ATOM 3171 2HD PRO A 204 47.681 13.810 140.768 1.00 0.00 H ATOM 3172 N PHE A 205 50.520 14.317 136.794 1.00 0.00 N ATOM 3173 CA PHE A 205 51.464 14.329 135.694 1.00 0.00 C ATOM 3174 C PHE A 205 51.115 13.346 134.584 1.00 0.00 C ATOM 3175 O PHE A 205 51.868 13.225 133.616 1.00 0.00 O ATOM 3176 CB PHE A 205 52.864 14.017 136.205 1.00 0.00 C ATOM 3177 CG PHE A 205 53.371 15.027 137.175 1.00 0.00 C ATOM 3178 CD1 PHE A 205 53.255 14.818 138.534 1.00 0.00 C ATOM 3179 CD2 PHE A 205 53.969 16.193 136.728 1.00 0.00 C ATOM 3180 CE1 PHE A 205 53.723 15.752 139.435 1.00 0.00 C ATOM 3181 CE2 PHE A 205 54.441 17.131 137.623 1.00 0.00 C ATOM 3182 CZ PHE A 205 54.318 16.910 138.980 1.00 0.00 C ATOM 3183 H PHE A 205 50.575 13.583 137.484 1.00 0.00 H ATOM 3184 HA PHE A 205 51.458 15.322 135.246 1.00 0.00 H ATOM 3185 1HB PHE A 205 52.867 13.041 136.689 1.00 0.00 H ATOM 3186 2HB PHE A 205 53.555 13.968 135.365 1.00 0.00 H ATOM 3187 HD1 PHE A 205 52.787 13.904 138.891 1.00 0.00 H ATOM 3188 HD2 PHE A 205 54.064 16.367 135.656 1.00 0.00 H ATOM 3189 HE1 PHE A 205 53.625 15.575 140.505 1.00 0.00 H ATOM 3190 HE2 PHE A 205 54.910 18.046 137.261 1.00 0.00 H ATOM 3191 HZ PHE A 205 54.688 17.648 139.690 1.00 0.00 H ATOM 3192 N PHE A 206 50.023 12.600 134.745 1.00 0.00 N ATOM 3193 CA PHE A 206 49.551 11.696 133.712 1.00 0.00 C ATOM 3194 C PHE A 206 48.523 12.383 132.815 1.00 0.00 C ATOM 3195 O PHE A 206 47.882 13.339 133.248 1.00 0.00 O ATOM 3196 CB PHE A 206 48.922 10.418 134.281 1.00 0.00 C ATOM 3197 CG PHE A 206 49.930 9.444 134.761 1.00 0.00 C ATOM 3198 CD1 PHE A 206 49.963 9.029 136.058 1.00 0.00 C ATOM 3199 CD2 PHE A 206 50.853 8.947 133.882 1.00 0.00 C ATOM 3200 CE1 PHE A 206 50.906 8.127 136.476 1.00 0.00 C ATOM 3201 CE2 PHE A 206 51.798 8.047 134.285 1.00 0.00 C ATOM 3202 CZ PHE A 206 51.823 7.636 135.586 1.00 0.00 C ATOM 3203 H PHE A 206 49.481 12.714 135.586 1.00 0.00 H ATOM 3204 HA PHE A 206 50.414 11.426 133.122 1.00 0.00 H ATOM 3205 1HB PHE A 206 48.263 10.674 135.110 1.00 0.00 H ATOM 3206 2HB PHE A 206 48.315 9.939 133.524 1.00 0.00 H ATOM 3207 HD1 PHE A 206 49.242 9.416 136.744 1.00 0.00 H ATOM 3208 HD2 PHE A 206 50.823 9.281 132.852 1.00 0.00 H ATOM 3209 HE1 PHE A 206 50.925 7.803 137.509 1.00 0.00 H ATOM 3210 HE2 PHE A 206 52.528 7.656 133.576 1.00 0.00 H ATOM 3211 HZ PHE A 206 52.569 6.926 135.914 1.00 0.00 H ATOM 3212 N PRO A 207 48.346 11.922 131.562 1.00 0.00 N ATOM 3213 CA PRO A 207 47.403 12.438 130.597 1.00 0.00 C ATOM 3214 C PRO A 207 45.986 12.491 131.113 1.00 0.00 C ATOM 3215 O PRO A 207 45.523 11.576 131.795 1.00 0.00 O ATOM 3216 CB PRO A 207 47.528 11.438 129.441 1.00 0.00 C ATOM 3217 CG PRO A 207 48.911 10.924 129.532 1.00 0.00 C ATOM 3218 CD PRO A 207 49.183 10.815 131.003 1.00 0.00 C ATOM 3219 HA PRO A 207 47.719 13.447 130.297 1.00 0.00 H ATOM 3220 1HB PRO A 207 46.777 10.646 129.548 1.00 0.00 H ATOM 3221 2HB PRO A 207 47.332 11.935 128.501 1.00 0.00 H ATOM 3222 1HG PRO A 207 48.993 9.958 129.020 1.00 0.00 H ATOM 3223 2HG PRO A 207 49.591 11.601 129.034 1.00 0.00 H ATOM 3224 1HD PRO A 207 48.853 9.833 131.368 1.00 0.00 H ATOM 3225 2HD PRO A 207 50.238 10.955 131.157 1.00 0.00 H ATOM 3226 N GLU A 208 45.300 13.570 130.769 1.00 0.00 N ATOM 3227 CA GLU A 208 43.912 13.756 131.137 1.00 0.00 C ATOM 3228 C GLU A 208 43.091 13.053 130.093 1.00 0.00 C ATOM 3229 O GLU A 208 43.616 12.754 129.024 1.00 0.00 O ATOM 3230 CB GLU A 208 43.553 15.241 131.213 1.00 0.00 C ATOM 3231 CG GLU A 208 44.331 16.035 132.233 1.00 0.00 C ATOM 3232 CD GLU A 208 43.833 17.456 132.354 1.00 0.00 C ATOM 3233 OE1 GLU A 208 42.968 17.825 131.598 1.00 0.00 O ATOM 3234 OE2 GLU A 208 44.316 18.168 133.201 1.00 0.00 O ATOM 3235 H GLU A 208 45.757 14.283 130.218 1.00 0.00 H ATOM 3236 HA GLU A 208 43.738 13.320 132.121 1.00 0.00 H ATOM 3237 1HB GLU A 208 43.718 15.704 130.240 1.00 0.00 H ATOM 3238 2HB GLU A 208 42.493 15.346 131.452 1.00 0.00 H ATOM 3239 1HG GLU A 208 44.245 15.542 133.199 1.00 0.00 H ATOM 3240 2HG GLU A 208 45.383 16.042 131.952 1.00 0.00 H ATOM 3241 N SER A 209 41.823 12.801 130.380 1.00 0.00 N ATOM 3242 CA SER A 209 40.947 12.258 129.351 1.00 0.00 C ATOM 3243 C SER A 209 41.093 13.052 128.045 1.00 0.00 C ATOM 3244 O SER A 209 40.691 14.210 128.000 1.00 0.00 O ATOM 3245 CB SER A 209 39.512 12.299 129.816 1.00 0.00 C ATOM 3246 OG SER A 209 38.647 12.081 128.746 1.00 0.00 O ATOM 3247 H SER A 209 41.460 12.989 131.302 1.00 0.00 H ATOM 3248 HA SER A 209 41.218 11.222 129.186 1.00 0.00 H ATOM 3249 1HB SER A 209 39.357 11.538 130.583 1.00 0.00 H ATOM 3250 2HB SER A 209 39.301 13.257 130.267 1.00 0.00 H ATOM 3251 HG SER A 209 37.894 11.608 129.113 1.00 0.00 H ATOM 3252 N PRO A 210 41.541 12.418 126.934 1.00 0.00 N ATOM 3253 CA PRO A 210 41.674 13.015 125.606 1.00 0.00 C ATOM 3254 C PRO A 210 40.343 13.539 125.111 1.00 0.00 C ATOM 3255 O PRO A 210 40.292 14.494 124.343 1.00 0.00 O ATOM 3256 CB PRO A 210 42.169 11.841 124.764 1.00 0.00 C ATOM 3257 CG PRO A 210 42.904 10.965 125.748 1.00 0.00 C ATOM 3258 CD PRO A 210 42.102 11.050 127.006 1.00 0.00 C ATOM 3259 HA PRO A 210 42.424 13.821 125.639 1.00 0.00 H ATOM 3260 1HB PRO A 210 41.319 11.329 124.291 1.00 0.00 H ATOM 3261 2HB PRO A 210 42.808 12.217 123.962 1.00 0.00 H ATOM 3262 1HG PRO A 210 42.979 9.939 125.370 1.00 0.00 H ATOM 3263 2HG PRO A 210 43.934 11.327 125.879 1.00 0.00 H ATOM 3264 1HD PRO A 210 41.304 10.289 127.007 1.00 0.00 H ATOM 3265 2HD PRO A 210 42.786 10.904 127.850 1.00 0.00 H ATOM 3266 N ARG A 211 39.268 12.945 125.614 1.00 0.00 N ATOM 3267 CA ARG A 211 37.924 13.299 125.195 1.00 0.00 C ATOM 3268 C ARG A 211 37.446 14.529 125.916 1.00 0.00 C ATOM 3269 O ARG A 211 37.015 15.489 125.292 1.00 0.00 O ATOM 3270 CB ARG A 211 36.981 12.144 125.471 1.00 0.00 C ATOM 3271 CG ARG A 211 37.183 11.006 124.525 1.00 0.00 C ATOM 3272 CD ARG A 211 36.290 9.898 124.755 1.00 0.00 C ATOM 3273 NE ARG A 211 36.528 8.857 123.786 1.00 0.00 N ATOM 3274 CZ ARG A 211 35.973 8.850 122.570 1.00 0.00 C ATOM 3275 NH1 ARG A 211 35.175 9.824 122.236 1.00 0.00 N ATOM 3276 NH2 ARG A 211 36.221 7.875 121.716 1.00 0.00 N ATOM 3277 H ARG A 211 39.390 12.196 126.281 1.00 0.00 H ATOM 3278 HA ARG A 211 37.920 13.478 124.121 1.00 0.00 H ATOM 3279 1HB ARG A 211 37.128 11.785 126.490 1.00 0.00 H ATOM 3280 2HB ARG A 211 35.950 12.488 125.395 1.00 0.00 H ATOM 3281 1HG ARG A 211 37.018 11.355 123.505 1.00 0.00 H ATOM 3282 2HG ARG A 211 38.204 10.632 124.627 1.00 0.00 H ATOM 3283 1HD ARG A 211 36.451 9.494 125.753 1.00 0.00 H ATOM 3284 2HD ARG A 211 35.254 10.230 124.668 1.00 0.00 H ATOM 3285 HE ARG A 211 37.146 8.097 124.038 1.00 0.00 H ATOM 3286 1HH1 ARG A 211 34.986 10.569 122.890 1.00 0.00 H ATOM 3287 2HH1 ARG A 211 34.747 9.833 121.323 1.00 0.00 H ATOM 3288 1HH2 ARG A 211 36.838 7.120 121.977 1.00 0.00 H ATOM 3289 2HH2 ARG A 211 35.793 7.883 120.802 1.00 0.00 H ATOM 3290 N TYR A 212 37.762 14.628 127.198 1.00 0.00 N ATOM 3291 CA TYR A 212 37.479 15.881 127.883 1.00 0.00 C ATOM 3292 C TYR A 212 38.244 17.017 127.215 1.00 0.00 C ATOM 3293 O TYR A 212 37.648 17.946 126.678 1.00 0.00 O ATOM 3294 CB TYR A 212 37.823 15.821 129.366 1.00 0.00 C ATOM 3295 CG TYR A 212 37.544 17.127 130.093 1.00 0.00 C ATOM 3296 CD1 TYR A 212 36.254 17.431 130.518 1.00 0.00 C ATOM 3297 CD2 TYR A 212 38.581 18.022 130.336 1.00 0.00 C ATOM 3298 CE1 TYR A 212 36.007 18.621 131.179 1.00 0.00 C ATOM 3299 CE2 TYR A 212 38.330 19.210 130.996 1.00 0.00 C ATOM 3300 CZ TYR A 212 37.053 19.513 131.417 1.00 0.00 C ATOM 3301 OH TYR A 212 36.814 20.698 132.075 1.00 0.00 O ATOM 3302 H TYR A 212 38.099 13.817 127.714 1.00 0.00 H ATOM 3303 HA TYR A 212 36.412 16.091 127.796 1.00 0.00 H ATOM 3304 1HB TYR A 212 37.248 15.026 129.843 1.00 0.00 H ATOM 3305 2HB TYR A 212 38.875 15.577 129.486 1.00 0.00 H ATOM 3306 HD1 TYR A 212 35.438 16.732 130.331 1.00 0.00 H ATOM 3307 HD2 TYR A 212 39.593 17.786 130.002 1.00 0.00 H ATOM 3308 HE1 TYR A 212 34.997 18.860 131.512 1.00 0.00 H ATOM 3309 HE2 TYR A 212 39.146 19.911 131.184 1.00 0.00 H ATOM 3310 HH TYR A 212 35.899 20.733 132.356 1.00 0.00 H ATOM 3311 N SER A 213 39.533 16.769 126.967 1.00 0.00 N ATOM 3312 CA SER A 213 40.400 17.779 126.383 1.00 0.00 C ATOM 3313 C SER A 213 39.981 18.188 124.975 1.00 0.00 C ATOM 3314 O SER A 213 39.917 19.371 124.692 1.00 0.00 O ATOM 3315 CB SER A 213 41.833 17.282 126.348 1.00 0.00 C ATOM 3316 OG SER A 213 42.337 17.109 127.644 1.00 0.00 O ATOM 3317 H SER A 213 39.962 15.967 127.407 1.00 0.00 H ATOM 3318 HA SER A 213 40.335 18.674 126.999 1.00 0.00 H ATOM 3319 1HB SER A 213 41.877 16.337 125.810 1.00 0.00 H ATOM 3320 2HB SER A 213 42.452 17.996 125.805 1.00 0.00 H ATOM 3321 HG SER A 213 41.853 16.369 128.020 1.00 0.00 H ATOM 3322 N LEU A 214 39.608 17.230 124.133 1.00 0.00 N ATOM 3323 CA LEU A 214 39.218 17.535 122.759 1.00 0.00 C ATOM 3324 C LEU A 214 37.820 18.095 122.629 1.00 0.00 C ATOM 3325 O LEU A 214 37.579 19.055 121.899 1.00 0.00 O ATOM 3326 CB LEU A 214 39.308 16.293 121.858 1.00 0.00 C ATOM 3327 CG LEU A 214 38.979 16.534 120.370 1.00 0.00 C ATOM 3328 CD1 LEU A 214 40.038 17.446 119.767 1.00 0.00 C ATOM 3329 CD2 LEU A 214 38.919 15.212 119.648 1.00 0.00 C ATOM 3330 H LEU A 214 39.781 16.269 124.387 1.00 0.00 H ATOM 3331 HA LEU A 214 39.909 18.286 122.373 1.00 0.00 H ATOM 3332 1HB LEU A 214 40.285 15.898 121.911 1.00 0.00 H ATOM 3333 2HB LEU A 214 38.618 15.541 122.238 1.00 0.00 H ATOM 3334 HG LEU A 214 38.014 17.037 120.283 1.00 0.00 H ATOM 3335 1HD1 LEU A 214 39.812 17.621 118.714 1.00 0.00 H ATOM 3336 2HD1 LEU A 214 40.045 18.399 120.299 1.00 0.00 H ATOM 3337 3HD1 LEU A 214 41.014 16.972 119.855 1.00 0.00 H ATOM 3338 1HD2 LEU A 214 38.688 15.378 118.602 1.00 0.00 H ATOM 3339 2HD2 LEU A 214 39.871 14.717 119.729 1.00 0.00 H ATOM 3340 3HD2 LEU A 214 38.161 14.606 120.090 1.00 0.00 H ATOM 3341 N ILE A 215 36.894 17.412 123.275 1.00 0.00 N ATOM 3342 CA ILE A 215 35.479 17.633 123.095 1.00 0.00 C ATOM 3343 C ILE A 215 34.847 18.678 124.012 1.00 0.00 C ATOM 3344 O ILE A 215 34.043 19.487 123.546 1.00 0.00 O ATOM 3345 CB ILE A 215 34.744 16.292 123.282 1.00 0.00 C ATOM 3346 CG1 ILE A 215 35.277 15.254 122.275 1.00 0.00 C ATOM 3347 CG2 ILE A 215 33.243 16.495 123.119 1.00 0.00 C ATOM 3348 CD1 ILE A 215 34.732 13.853 122.501 1.00 0.00 C ATOM 3349 H ILE A 215 37.185 16.762 123.985 1.00 0.00 H ATOM 3350 HA ILE A 215 35.330 18.015 122.087 1.00 0.00 H ATOM 3351 HB ILE A 215 34.944 15.903 124.273 1.00 0.00 H ATOM 3352 1HG1 ILE A 215 35.024 15.560 121.295 1.00 0.00 H ATOM 3353 2HG1 ILE A 215 36.363 15.220 122.344 1.00 0.00 H ATOM 3354 1HG2 ILE A 215 32.730 15.546 123.251 1.00 0.00 H ATOM 3355 2HG2 ILE A 215 32.891 17.205 123.865 1.00 0.00 H ATOM 3356 3HG2 ILE A 215 33.035 16.882 122.125 1.00 0.00 H ATOM 3357 1HD1 ILE A 215 35.146 13.177 121.762 1.00 0.00 H ATOM 3358 2HD1 ILE A 215 35.009 13.512 123.496 1.00 0.00 H ATOM 3359 3HD1 ILE A 215 33.645 13.864 122.410 1.00 0.00 H ATOM 3360 N GLN A 216 35.076 18.570 125.323 1.00 0.00 N ATOM 3361 CA GLN A 216 34.457 19.514 126.248 1.00 0.00 C ATOM 3362 C GLN A 216 35.275 20.794 126.406 1.00 0.00 C ATOM 3363 O GLN A 216 34.714 21.889 126.454 1.00 0.00 O ATOM 3364 CB GLN A 216 34.264 18.836 127.606 1.00 0.00 C ATOM 3365 CG GLN A 216 33.431 19.625 128.594 1.00 0.00 C ATOM 3366 CD GLN A 216 31.957 19.743 128.153 1.00 0.00 C ATOM 3367 OE1 GLN A 216 31.268 18.731 127.906 1.00 0.00 O ATOM 3368 NE2 GLN A 216 31.468 20.975 128.053 1.00 0.00 N ATOM 3369 H GLN A 216 35.877 18.052 125.647 1.00 0.00 H ATOM 3370 HA GLN A 216 33.477 19.784 125.856 1.00 0.00 H ATOM 3371 1HB GLN A 216 33.791 17.888 127.468 1.00 0.00 H ATOM 3372 2HB GLN A 216 35.235 18.655 128.061 1.00 0.00 H ATOM 3373 1HG GLN A 216 33.462 19.127 129.560 1.00 0.00 H ATOM 3374 2HG GLN A 216 33.845 20.630 128.681 1.00 0.00 H ATOM 3375 1HE2 GLN A 216 30.518 21.116 127.771 1.00 0.00 H ATOM 3376 2HE2 GLN A 216 32.049 21.762 128.259 1.00 0.00 H ATOM 3377 N LYS A 217 36.598 20.655 126.488 1.00 0.00 N ATOM 3378 CA LYS A 217 37.472 21.812 126.667 1.00 0.00 C ATOM 3379 C LYS A 217 37.724 22.484 125.315 1.00 0.00 C ATOM 3380 O LYS A 217 37.845 23.707 125.234 1.00 0.00 O ATOM 3381 CB LYS A 217 38.788 21.399 127.316 1.00 0.00 C ATOM 3382 CG LYS A 217 39.725 22.543 127.618 1.00 0.00 C ATOM 3383 CD LYS A 217 40.948 22.062 128.383 1.00 0.00 C ATOM 3384 CE LYS A 217 41.898 23.212 128.685 1.00 0.00 C ATOM 3385 NZ LYS A 217 43.089 22.759 129.446 1.00 0.00 N ATOM 3386 H LYS A 217 37.004 19.734 126.441 1.00 0.00 H ATOM 3387 HA LYS A 217 36.977 22.525 127.328 1.00 0.00 H ATOM 3388 1HB LYS A 217 38.583 20.879 128.254 1.00 0.00 H ATOM 3389 2HB LYS A 217 39.299 20.719 126.680 1.00 0.00 H ATOM 3390 1HG LYS A 217 40.047 23.005 126.682 1.00 0.00 H ATOM 3391 2HG LYS A 217 39.204 23.293 128.211 1.00 0.00 H ATOM 3392 1HD LYS A 217 40.633 21.604 129.324 1.00 0.00 H ATOM 3393 2HD LYS A 217 41.475 21.310 127.792 1.00 0.00 H ATOM 3394 1HE LYS A 217 42.225 23.661 127.747 1.00 0.00 H ATOM 3395 2HE LYS A 217 41.372 23.968 129.267 1.00 0.00 H ATOM 3396 1HZ LYS A 217 43.694 23.548 129.626 1.00 0.00 H ATOM 3397 2HZ LYS A 217 42.795 22.353 130.323 1.00 0.00 H ATOM 3398 3HZ LYS A 217 43.591 22.068 128.908 1.00 0.00 H ATOM 3399 N GLY A 218 37.817 21.674 124.256 1.00 0.00 N ATOM 3400 CA GLY A 218 38.158 22.178 122.922 1.00 0.00 C ATOM 3401 C GLY A 218 39.665 22.266 122.665 1.00 0.00 C ATOM 3402 O GLY A 218 40.095 22.945 121.732 1.00 0.00 O ATOM 3403 H GLY A 218 37.649 20.685 124.376 1.00 0.00 H ATOM 3404 1HA GLY A 218 37.714 21.527 122.171 1.00 0.00 H ATOM 3405 2HA GLY A 218 37.725 23.169 122.794 1.00 0.00 H ATOM 3406 N ASP A 219 40.459 21.678 123.553 1.00 0.00 N ATOM 3407 CA ASP A 219 41.913 21.729 123.441 1.00 0.00 C ATOM 3408 C ASP A 219 42.474 20.529 122.682 1.00 0.00 C ATOM 3409 O ASP A 219 42.937 19.554 123.281 1.00 0.00 O ATOM 3410 CB ASP A 219 42.549 21.802 124.829 1.00 0.00 C ATOM 3411 CG ASP A 219 44.054 21.989 124.774 1.00 0.00 C ATOM 3412 OD1 ASP A 219 44.620 21.791 123.724 1.00 0.00 O ATOM 3413 OD2 ASP A 219 44.627 22.331 125.781 1.00 0.00 O ATOM 3414 H ASP A 219 40.055 21.078 124.243 1.00 0.00 H ATOM 3415 HA ASP A 219 42.187 22.624 122.884 1.00 0.00 H ATOM 3416 1HB ASP A 219 42.111 22.630 125.388 1.00 0.00 H ATOM 3417 2HB ASP A 219 42.327 20.883 125.379 1.00 0.00 H ATOM 3418 N GLU A 220 42.489 20.663 121.355 1.00 0.00 N ATOM 3419 CA GLU A 220 42.980 19.650 120.426 1.00 0.00 C ATOM 3420 C GLU A 220 44.427 19.254 120.651 1.00 0.00 C ATOM 3421 O GLU A 220 44.739 18.073 120.754 1.00 0.00 O ATOM 3422 CB GLU A 220 42.819 20.141 118.988 1.00 0.00 C ATOM 3423 CG GLU A 220 43.306 19.166 117.936 1.00 0.00 C ATOM 3424 CD GLU A 220 43.076 19.662 116.534 1.00 0.00 C ATOM 3425 OE1 GLU A 220 42.406 20.656 116.377 1.00 0.00 O ATOM 3426 OE2 GLU A 220 43.570 19.049 115.618 1.00 0.00 O ATOM 3427 H GLU A 220 42.050 21.484 120.965 1.00 0.00 H ATOM 3428 HA GLU A 220 42.384 18.753 120.565 1.00 0.00 H ATOM 3429 1HB GLU A 220 41.767 20.347 118.790 1.00 0.00 H ATOM 3430 2HB GLU A 220 43.367 21.073 118.858 1.00 0.00 H ATOM 3431 1HG GLU A 220 44.375 18.994 118.081 1.00 0.00 H ATOM 3432 2HG GLU A 220 42.791 18.214 118.071 1.00 0.00 H ATOM 3433 N ALA A 221 45.251 20.246 121.003 1.00 0.00 N ATOM 3434 CA ALA A 221 46.681 20.030 121.221 1.00 0.00 C ATOM 3435 C ALA A 221 46.944 19.120 122.413 1.00 0.00 C ATOM 3436 O ALA A 221 47.735 18.184 122.313 1.00 0.00 O ATOM 3437 CB ALA A 221 47.379 21.364 121.406 1.00 0.00 C ATOM 3438 H ALA A 221 44.906 21.193 120.971 1.00 0.00 H ATOM 3439 HA ALA A 221 47.090 19.532 120.340 1.00 0.00 H ATOM 3440 1HB ALA A 221 48.446 21.199 121.552 1.00 0.00 H ATOM 3441 2HB ALA A 221 47.224 21.981 120.521 1.00 0.00 H ATOM 3442 3HB ALA A 221 46.967 21.870 122.279 1.00 0.00 H ATOM 3443 N THR A 222 46.235 19.353 123.514 1.00 0.00 N ATOM 3444 CA THR A 222 46.383 18.495 124.682 1.00 0.00 C ATOM 3445 C THR A 222 45.867 17.099 124.409 1.00 0.00 C ATOM 3446 O THR A 222 46.570 16.130 124.663 1.00 0.00 O ATOM 3447 CB THR A 222 45.643 19.052 125.902 1.00 0.00 C ATOM 3448 OG1 THR A 222 46.254 20.282 126.306 1.00 0.00 O ATOM 3449 CG2 THR A 222 45.696 18.055 127.048 1.00 0.00 C ATOM 3450 H THR A 222 45.632 20.166 123.559 1.00 0.00 H ATOM 3451 HA THR A 222 47.441 18.433 124.931 1.00 0.00 H ATOM 3452 HB THR A 222 44.603 19.243 125.638 1.00 0.00 H ATOM 3453 HG1 THR A 222 45.819 21.014 125.864 1.00 0.00 H ATOM 3454 1HG2 THR A 222 45.167 18.463 127.909 1.00 0.00 H ATOM 3455 2HG2 THR A 222 45.226 17.119 126.740 1.00 0.00 H ATOM 3456 3HG2 THR A 222 46.735 17.865 127.317 1.00 0.00 H ATOM 3457 N ALA A 223 44.734 17.014 123.722 1.00 0.00 N ATOM 3458 CA ALA A 223 44.131 15.718 123.438 1.00 0.00 C ATOM 3459 C ALA A 223 45.069 14.900 122.564 1.00 0.00 C ATOM 3460 O ALA A 223 45.335 13.740 122.857 1.00 0.00 O ATOM 3461 CB ALA A 223 42.794 15.897 122.759 1.00 0.00 C ATOM 3462 H ALA A 223 44.180 17.851 123.579 1.00 0.00 H ATOM 3463 HA ALA A 223 43.969 15.179 124.371 1.00 0.00 H ATOM 3464 1HB ALA A 223 42.373 14.919 122.520 1.00 0.00 H ATOM 3465 2HB ALA A 223 42.125 16.430 123.429 1.00 0.00 H ATOM 3466 3HB ALA A 223 42.923 16.471 121.842 1.00 0.00 H ATOM 3467 N ARG A 224 45.704 15.568 121.607 1.00 0.00 N ATOM 3468 CA ARG A 224 46.586 14.894 120.665 1.00 0.00 C ATOM 3469 C ARG A 224 47.804 14.354 121.398 1.00 0.00 C ATOM 3470 O ARG A 224 48.110 13.169 121.301 1.00 0.00 O ATOM 3471 CB ARG A 224 47.018 15.855 119.566 1.00 0.00 C ATOM 3472 CG ARG A 224 47.842 15.223 118.424 1.00 0.00 C ATOM 3473 CD ARG A 224 48.202 16.229 117.393 1.00 0.00 C ATOM 3474 NE ARG A 224 47.020 16.754 116.695 1.00 0.00 N ATOM 3475 CZ ARG A 224 46.437 16.156 115.626 1.00 0.00 C ATOM 3476 NH1 ARG A 224 46.924 15.032 115.149 1.00 0.00 N ATOM 3477 NH2 ARG A 224 45.376 16.689 115.051 1.00 0.00 N ATOM 3478 H ARG A 224 45.361 16.482 121.359 1.00 0.00 H ATOM 3479 HA ARG A 224 46.040 14.070 120.203 1.00 0.00 H ATOM 3480 1HB ARG A 224 46.136 16.314 119.117 1.00 0.00 H ATOM 3481 2HB ARG A 224 47.618 16.654 119.998 1.00 0.00 H ATOM 3482 1HG ARG A 224 48.763 14.801 118.831 1.00 0.00 H ATOM 3483 2HG ARG A 224 47.261 14.434 117.948 1.00 0.00 H ATOM 3484 1HD ARG A 224 48.716 17.065 117.866 1.00 0.00 H ATOM 3485 2HD ARG A 224 48.855 15.773 116.654 1.00 0.00 H ATOM 3486 HE ARG A 224 46.618 17.617 117.035 1.00 0.00 H ATOM 3487 1HH1 ARG A 224 47.736 14.610 115.578 1.00 0.00 H ATOM 3488 2HH1 ARG A 224 46.483 14.593 114.351 1.00 0.00 H ATOM 3489 1HH2 ARG A 224 44.984 17.553 115.403 1.00 0.00 H ATOM 3490 2HH2 ARG A 224 44.951 16.228 114.252 1.00 0.00 H ATOM 3491 N GLN A 225 48.361 15.187 122.277 1.00 0.00 N ATOM 3492 CA GLN A 225 49.553 14.815 123.026 1.00 0.00 C ATOM 3493 C GLN A 225 49.228 13.724 124.026 1.00 0.00 C ATOM 3494 O GLN A 225 49.978 12.760 124.160 1.00 0.00 O ATOM 3495 CB GLN A 225 50.145 16.022 123.750 1.00 0.00 C ATOM 3496 CG GLN A 225 51.509 15.752 124.361 1.00 0.00 C ATOM 3497 CD GLN A 225 52.560 15.443 123.307 1.00 0.00 C ATOM 3498 OE1 GLN A 225 52.704 16.174 122.323 1.00 0.00 O ATOM 3499 NE2 GLN A 225 53.299 14.359 123.506 1.00 0.00 N ATOM 3500 H GLN A 225 48.114 16.166 122.240 1.00 0.00 H ATOM 3501 HA GLN A 225 50.293 14.422 122.330 1.00 0.00 H ATOM 3502 1HB GLN A 225 50.239 16.854 123.052 1.00 0.00 H ATOM 3503 2HB GLN A 225 49.467 16.335 124.547 1.00 0.00 H ATOM 3504 1HG GLN A 225 51.828 16.634 124.915 1.00 0.00 H ATOM 3505 2HG GLN A 225 51.432 14.895 125.034 1.00 0.00 H ATOM 3506 1HE2 GLN A 225 54.006 14.106 122.844 1.00 0.00 H ATOM 3507 2HE2 GLN A 225 53.149 13.793 124.316 1.00 0.00 H ATOM 3508 N ALA A 226 48.019 13.792 124.588 1.00 0.00 N ATOM 3509 CA ALA A 226 47.596 12.829 125.584 1.00 0.00 C ATOM 3510 C ALA A 226 47.542 11.471 124.943 1.00 0.00 C ATOM 3511 O ALA A 226 48.087 10.507 125.468 1.00 0.00 O ATOM 3512 CB ALA A 226 46.236 13.222 126.166 1.00 0.00 C ATOM 3513 H ALA A 226 47.489 14.640 124.494 1.00 0.00 H ATOM 3514 HA ALA A 226 48.321 12.807 126.398 1.00 0.00 H ATOM 3515 1HB ALA A 226 45.918 12.480 126.893 1.00 0.00 H ATOM 3516 2HB ALA A 226 46.317 14.192 126.655 1.00 0.00 H ATOM 3517 3HB ALA A 226 45.502 13.279 125.374 1.00 0.00 H ATOM 3518 N LEU A 227 46.975 11.423 123.747 1.00 0.00 N ATOM 3519 CA LEU A 227 46.819 10.183 123.034 1.00 0.00 C ATOM 3520 C LEU A 227 48.166 9.606 122.650 1.00 0.00 C ATOM 3521 O LEU A 227 48.406 8.420 122.833 1.00 0.00 O ATOM 3522 CB LEU A 227 45.975 10.383 121.778 1.00 0.00 C ATOM 3523 CG LEU A 227 44.545 10.703 121.973 1.00 0.00 C ATOM 3524 CD1 LEU A 227 43.954 11.084 120.638 1.00 0.00 C ATOM 3525 CD2 LEU A 227 43.856 9.499 122.573 1.00 0.00 C ATOM 3526 H LEU A 227 46.513 12.250 123.397 1.00 0.00 H ATOM 3527 HA LEU A 227 46.303 9.473 123.679 1.00 0.00 H ATOM 3528 1HB LEU A 227 46.405 11.193 121.198 1.00 0.00 H ATOM 3529 2HB LEU A 227 46.019 9.505 121.203 1.00 0.00 H ATOM 3530 HG LEU A 227 44.446 11.543 122.634 1.00 0.00 H ATOM 3531 1HD1 LEU A 227 42.915 11.318 120.763 1.00 0.00 H ATOM 3532 2HD1 LEU A 227 44.478 11.951 120.248 1.00 0.00 H ATOM 3533 3HD1 LEU A 227 44.056 10.253 119.943 1.00 0.00 H ATOM 3534 1HD2 LEU A 227 42.801 9.721 122.722 1.00 0.00 H ATOM 3535 2HD2 LEU A 227 43.954 8.654 121.903 1.00 0.00 H ATOM 3536 3HD2 LEU A 227 44.315 9.259 123.529 1.00 0.00 H ATOM 3537 N ARG A 228 49.108 10.472 122.270 1.00 0.00 N ATOM 3538 CA ARG A 228 50.410 9.971 121.864 1.00 0.00 C ATOM 3539 C ARG A 228 51.129 9.288 123.018 1.00 0.00 C ATOM 3540 O ARG A 228 51.596 8.158 122.898 1.00 0.00 O ATOM 3541 CB ARG A 228 51.297 11.084 121.330 1.00 0.00 C ATOM 3542 CG ARG A 228 50.903 11.646 119.990 1.00 0.00 C ATOM 3543 CD ARG A 228 51.878 12.653 119.533 1.00 0.00 C ATOM 3544 NE ARG A 228 51.613 13.100 118.175 1.00 0.00 N ATOM 3545 CZ ARG A 228 52.285 14.089 117.559 1.00 0.00 C ATOM 3546 NH1 ARG A 228 53.253 14.718 118.188 1.00 0.00 N ATOM 3547 NH2 ARG A 228 51.975 14.430 116.321 1.00 0.00 N ATOM 3548 H ARG A 228 48.838 11.414 122.020 1.00 0.00 H ATOM 3549 HA ARG A 228 50.263 9.256 121.055 1.00 0.00 H ATOM 3550 1HB ARG A 228 51.306 11.912 122.036 1.00 0.00 H ATOM 3551 2HB ARG A 228 52.320 10.720 121.238 1.00 0.00 H ATOM 3552 1HG ARG A 228 50.860 10.858 119.270 1.00 0.00 H ATOM 3553 2HG ARG A 228 49.933 12.114 120.065 1.00 0.00 H ATOM 3554 1HD ARG A 228 51.836 13.523 120.190 1.00 0.00 H ATOM 3555 2HD ARG A 228 52.879 12.225 119.558 1.00 0.00 H ATOM 3556 HE ARG A 228 50.875 12.637 117.662 1.00 0.00 H ATOM 3557 1HH1 ARG A 228 53.492 14.459 119.135 1.00 0.00 H ATOM 3558 2HH1 ARG A 228 53.758 15.460 117.725 1.00 0.00 H ATOM 3559 1HH2 ARG A 228 51.232 13.947 115.835 1.00 0.00 H ATOM 3560 2HH2 ARG A 228 52.482 15.171 115.860 1.00 0.00 H ATOM 3561 N ARG A 229 50.968 9.860 124.209 1.00 0.00 N ATOM 3562 CA ARG A 229 51.625 9.347 125.402 1.00 0.00 C ATOM 3563 C ARG A 229 51.015 8.014 125.834 1.00 0.00 C ATOM 3564 O ARG A 229 51.722 7.098 126.256 1.00 0.00 O ATOM 3565 CB ARG A 229 51.509 10.361 126.527 1.00 0.00 C ATOM 3566 CG ARG A 229 52.337 11.628 126.319 1.00 0.00 C ATOM 3567 CD ARG A 229 52.073 12.639 127.366 1.00 0.00 C ATOM 3568 NE ARG A 229 52.524 12.191 128.680 1.00 0.00 N ATOM 3569 CZ ARG A 229 52.209 12.794 129.843 1.00 0.00 C ATOM 3570 NH1 ARG A 229 51.444 13.864 129.845 1.00 0.00 N ATOM 3571 NH2 ARG A 229 52.668 12.311 130.984 1.00 0.00 N ATOM 3572 H ARG A 229 50.538 10.775 124.249 1.00 0.00 H ATOM 3573 HA ARG A 229 52.677 9.175 125.170 1.00 0.00 H ATOM 3574 1HB ARG A 229 50.467 10.656 126.644 1.00 0.00 H ATOM 3575 2HB ARG A 229 51.825 9.905 127.460 1.00 0.00 H ATOM 3576 1HG ARG A 229 53.397 11.379 126.347 1.00 0.00 H ATOM 3577 2HG ARG A 229 52.092 12.067 125.354 1.00 0.00 H ATOM 3578 1HD ARG A 229 52.599 13.561 127.122 1.00 0.00 H ATOM 3579 2HD ARG A 229 51.008 12.831 127.420 1.00 0.00 H ATOM 3580 HE ARG A 229 53.115 11.371 128.719 1.00 0.00 H ATOM 3581 1HH1 ARG A 229 51.092 14.234 128.973 1.00 0.00 H ATOM 3582 2HH1 ARG A 229 51.208 14.315 130.716 1.00 0.00 H ATOM 3583 1HH2 ARG A 229 53.256 11.489 130.985 1.00 0.00 H ATOM 3584 2HH2 ARG A 229 52.429 12.766 131.856 1.00 0.00 H ATOM 3585 N LEU A 230 49.712 7.886 125.611 1.00 0.00 N ATOM 3586 CA LEU A 230 48.943 6.716 126.015 1.00 0.00 C ATOM 3587 C LEU A 230 49.046 5.559 125.027 1.00 0.00 C ATOM 3588 O LEU A 230 48.883 4.397 125.397 1.00 0.00 O ATOM 3589 CB LEU A 230 47.504 7.145 126.174 1.00 0.00 C ATOM 3590 CG LEU A 230 47.265 8.135 127.262 1.00 0.00 C ATOM 3591 CD1 LEU A 230 45.890 8.683 127.089 1.00 0.00 C ATOM 3592 CD2 LEU A 230 47.441 7.449 128.618 1.00 0.00 C ATOM 3593 H LEU A 230 49.194 8.707 125.323 1.00 0.00 H ATOM 3594 HA LEU A 230 49.341 6.356 126.964 1.00 0.00 H ATOM 3595 1HB LEU A 230 47.164 7.582 125.235 1.00 0.00 H ATOM 3596 2HB LEU A 230 46.897 6.261 126.379 1.00 0.00 H ATOM 3597 HG LEU A 230 47.958 8.941 127.183 1.00 0.00 H ATOM 3598 1HD1 LEU A 230 45.689 9.407 127.868 1.00 0.00 H ATOM 3599 2HD1 LEU A 230 45.810 9.167 126.115 1.00 0.00 H ATOM 3600 3HD1 LEU A 230 45.173 7.872 127.153 1.00 0.00 H ATOM 3601 1HD2 LEU A 230 47.269 8.167 129.414 1.00 0.00 H ATOM 3602 2HD2 LEU A 230 46.740 6.644 128.707 1.00 0.00 H ATOM 3603 3HD2 LEU A 230 48.455 7.057 128.697 1.00 0.00 H ATOM 3604 N ARG A 231 49.248 5.895 123.758 1.00 0.00 N ATOM 3605 CA ARG A 231 49.227 4.924 122.673 1.00 0.00 C ATOM 3606 C ARG A 231 50.618 4.526 122.210 1.00 0.00 C ATOM 3607 O ARG A 231 50.812 3.424 121.700 1.00 0.00 O ATOM 3608 CB ARG A 231 48.455 5.492 121.506 1.00 0.00 C ATOM 3609 CG ARG A 231 47.010 5.842 121.851 1.00 0.00 C ATOM 3610 CD ARG A 231 46.211 4.685 122.193 1.00 0.00 C ATOM 3611 NE ARG A 231 44.814 5.044 122.298 1.00 0.00 N ATOM 3612 CZ ARG A 231 44.169 5.400 123.436 1.00 0.00 C ATOM 3613 NH1 ARG A 231 44.806 5.444 124.587 1.00 0.00 N ATOM 3614 NH2 ARG A 231 42.884 5.705 123.393 1.00 0.00 N ATOM 3615 H ARG A 231 49.540 6.837 123.550 1.00 0.00 H ATOM 3616 HA ARG A 231 48.717 4.028 123.027 1.00 0.00 H ATOM 3617 1HB ARG A 231 48.956 6.394 121.147 1.00 0.00 H ATOM 3618 2HB ARG A 231 48.445 4.775 120.684 1.00 0.00 H ATOM 3619 1HG ARG A 231 46.995 6.516 122.707 1.00 0.00 H ATOM 3620 2HG ARG A 231 46.534 6.322 121.017 1.00 0.00 H ATOM 3621 1HD ARG A 231 46.318 3.921 121.421 1.00 0.00 H ATOM 3622 2HD ARG A 231 46.542 4.277 123.148 1.00 0.00 H ATOM 3623 HE ARG A 231 44.288 5.024 121.445 1.00 0.00 H ATOM 3624 1HH1 ARG A 231 45.788 5.212 124.631 1.00 0.00 H ATOM 3625 2HH1 ARG A 231 44.306 5.711 125.429 1.00 0.00 H ATOM 3626 1HH2 ARG A 231 42.387 5.673 122.513 1.00 0.00 H ATOM 3627 2HH2 ARG A 231 42.401 5.970 124.238 1.00 0.00 H ATOM 3628 N GLY A 232 51.575 5.428 122.362 1.00 0.00 N ATOM 3629 CA GLY A 232 52.955 5.167 121.984 1.00 0.00 C ATOM 3630 C GLY A 232 53.212 5.420 120.500 1.00 0.00 C ATOM 3631 O GLY A 232 54.277 5.086 119.981 1.00 0.00 O ATOM 3632 H GLY A 232 51.351 6.338 122.737 1.00 0.00 H ATOM 3633 1HA GLY A 232 53.617 5.802 122.573 1.00 0.00 H ATOM 3634 2HA GLY A 232 53.206 4.134 122.218 1.00 0.00 H ATOM 3635 N HIS A 233 52.228 6.004 119.816 1.00 0.00 N ATOM 3636 CA HIS A 233 52.316 6.273 118.384 1.00 0.00 C ATOM 3637 C HIS A 233 52.065 7.747 118.124 1.00 0.00 C ATOM 3638 O HIS A 233 51.538 8.444 118.984 1.00 0.00 O ATOM 3639 CB HIS A 233 51.304 5.409 117.633 1.00 0.00 C ATOM 3640 CG HIS A 233 51.587 3.962 117.722 1.00 0.00 C ATOM 3641 ND1 HIS A 233 52.629 3.361 117.049 1.00 0.00 N ATOM 3642 CD2 HIS A 233 50.962 2.981 118.412 1.00 0.00 C ATOM 3643 CE1 HIS A 233 52.632 2.067 117.321 1.00 0.00 C ATOM 3644 NE2 HIS A 233 51.631 1.812 118.145 1.00 0.00 N ATOM 3645 H HIS A 233 51.385 6.265 120.307 1.00 0.00 H ATOM 3646 HA HIS A 233 53.312 6.026 118.019 1.00 0.00 H ATOM 3647 1HB HIS A 233 50.329 5.577 118.016 1.00 0.00 H ATOM 3648 2HB HIS A 233 51.291 5.693 116.580 1.00 0.00 H ATOM 3649 HD2 HIS A 233 50.090 3.096 119.058 1.00 0.00 H ATOM 3650 HE1 HIS A 233 53.340 1.335 116.932 1.00 0.00 H ATOM 3651 HE2 HIS A 233 51.392 0.904 118.521 1.00 0.00 H ATOM 3652 N THR A 234 52.406 8.224 116.934 1.00 0.00 N ATOM 3653 CA THR A 234 52.157 9.620 116.604 1.00 0.00 C ATOM 3654 C THR A 234 50.930 9.847 115.717 1.00 0.00 C ATOM 3655 O THR A 234 50.373 10.944 115.689 1.00 0.00 O ATOM 3656 CB THR A 234 53.380 10.244 115.918 1.00 0.00 C ATOM 3657 OG1 THR A 234 53.667 9.532 114.706 1.00 0.00 O ATOM 3658 CG2 THR A 234 54.578 10.180 116.843 1.00 0.00 C ATOM 3659 H THR A 234 52.817 7.609 116.246 1.00 0.00 H ATOM 3660 HA THR A 234 51.994 10.155 117.529 1.00 0.00 H ATOM 3661 HB THR A 234 53.164 11.285 115.672 1.00 0.00 H ATOM 3662 HG1 THR A 234 52.938 9.643 114.091 1.00 0.00 H ATOM 3663 1HG2 THR A 234 55.441 10.625 116.352 1.00 0.00 H ATOM 3664 2HG2 THR A 234 54.356 10.729 117.760 1.00 0.00 H ATOM 3665 3HG2 THR A 234 54.793 9.140 117.086 1.00 0.00 H ATOM 3666 N ASP A 235 50.508 8.826 114.968 1.00 0.00 N ATOM 3667 CA ASP A 235 49.372 9.000 114.063 1.00 0.00 C ATOM 3668 C ASP A 235 48.052 8.841 114.803 1.00 0.00 C ATOM 3669 O ASP A 235 47.370 7.819 114.663 1.00 0.00 O ATOM 3670 CB ASP A 235 49.446 7.997 112.919 1.00 0.00 C ATOM 3671 CG ASP A 235 48.373 8.222 111.855 1.00 0.00 C ATOM 3672 OD1 ASP A 235 47.871 9.316 111.767 1.00 0.00 O ATOM 3673 OD2 ASP A 235 48.073 7.295 111.145 1.00 0.00 O ATOM 3674 H ASP A 235 50.987 7.938 115.016 1.00 0.00 H ATOM 3675 HA ASP A 235 49.416 10.004 113.639 1.00 0.00 H ATOM 3676 1HB ASP A 235 50.424 8.058 112.444 1.00 0.00 H ATOM 3677 2HB ASP A 235 49.337 7.001 113.312 1.00 0.00 H ATOM 3678 N MET A 236 47.749 9.844 115.618 1.00 0.00 N ATOM 3679 CA MET A 236 46.566 9.871 116.485 1.00 0.00 C ATOM 3680 C MET A 236 45.334 10.452 115.805 1.00 0.00 C ATOM 3681 O MET A 236 44.265 10.510 116.409 1.00 0.00 O ATOM 3682 CB MET A 236 46.888 10.664 117.750 1.00 0.00 C ATOM 3683 CG MET A 236 47.987 10.103 118.589 1.00 0.00 C ATOM 3684 SD MET A 236 47.612 8.510 119.273 1.00 0.00 S ATOM 3685 CE MET A 236 48.290 7.433 118.092 1.00 0.00 C ATOM 3686 H MET A 236 48.396 10.623 115.665 1.00 0.00 H ATOM 3687 HA MET A 236 46.305 8.844 116.744 1.00 0.00 H ATOM 3688 1HB MET A 236 47.171 11.682 117.479 1.00 0.00 H ATOM 3689 2HB MET A 236 45.996 10.726 118.376 1.00 0.00 H ATOM 3690 1HG MET A 236 48.892 10.008 117.988 1.00 0.00 H ATOM 3691 2HG MET A 236 48.193 10.778 119.407 1.00 0.00 H ATOM 3692 1HE MET A 236 48.123 6.401 118.402 1.00 0.00 H ATOM 3693 2HE MET A 236 47.826 7.602 117.157 1.00 0.00 H ATOM 3694 3HE MET A 236 49.331 7.618 118.013 1.00 0.00 H ATOM 3695 N GLU A 237 45.477 10.833 114.541 1.00 0.00 N ATOM 3696 CA GLU A 237 44.395 11.453 113.782 1.00 0.00 C ATOM 3697 C GLU A 237 43.187 10.525 113.643 1.00 0.00 C ATOM 3698 O GLU A 237 42.050 10.960 113.812 1.00 0.00 O ATOM 3699 CB GLU A 237 44.892 11.862 112.397 1.00 0.00 C ATOM 3700 CG GLU A 237 43.970 12.818 111.652 1.00 0.00 C ATOM 3701 CD GLU A 237 43.947 14.206 112.255 1.00 0.00 C ATOM 3702 OE1 GLU A 237 44.864 14.541 112.970 1.00 0.00 O ATOM 3703 OE2 GLU A 237 43.012 14.928 111.997 1.00 0.00 O ATOM 3704 H GLU A 237 46.387 10.752 114.111 1.00 0.00 H ATOM 3705 HA GLU A 237 44.056 12.334 114.326 1.00 0.00 H ATOM 3706 1HB GLU A 237 45.868 12.341 112.488 1.00 0.00 H ATOM 3707 2HB GLU A 237 45.021 10.972 111.778 1.00 0.00 H ATOM 3708 1HG GLU A 237 44.301 12.892 110.616 1.00 0.00 H ATOM 3709 2HG GLU A 237 42.960 12.409 111.654 1.00 0.00 H ATOM 3710 N ALA A 238 43.448 9.222 113.484 1.00 0.00 N ATOM 3711 CA ALA A 238 42.369 8.239 113.377 1.00 0.00 C ATOM 3712 C ALA A 238 41.517 8.239 114.642 1.00 0.00 C ATOM 3713 O ALA A 238 40.289 8.157 114.570 1.00 0.00 O ATOM 3714 CB ALA A 238 42.942 6.858 113.113 1.00 0.00 C ATOM 3715 H ALA A 238 44.402 8.920 113.347 1.00 0.00 H ATOM 3716 HA ALA A 238 41.724 8.515 112.542 1.00 0.00 H ATOM 3717 1HB ALA A 238 42.131 6.138 113.036 1.00 0.00 H ATOM 3718 2HB ALA A 238 43.507 6.871 112.181 1.00 0.00 H ATOM 3719 3HB ALA A 238 43.603 6.577 113.934 1.00 0.00 H ATOM 3720 N GLU A 239 42.164 8.422 115.793 1.00 0.00 N ATOM 3721 CA GLU A 239 41.445 8.448 117.057 1.00 0.00 C ATOM 3722 C GLU A 239 40.728 9.763 117.271 1.00 0.00 C ATOM 3723 O GLU A 239 39.556 9.765 117.629 1.00 0.00 O ATOM 3724 CB GLU A 239 42.388 8.208 118.224 1.00 0.00 C ATOM 3725 CG GLU A 239 42.930 6.803 118.279 1.00 0.00 C ATOM 3726 CD GLU A 239 43.902 6.627 119.337 1.00 0.00 C ATOM 3727 OE1 GLU A 239 44.475 7.596 119.752 1.00 0.00 O ATOM 3728 OE2 GLU A 239 44.093 5.519 119.758 1.00 0.00 O ATOM 3729 H GLU A 239 43.172 8.475 115.792 1.00 0.00 H ATOM 3730 HA GLU A 239 40.715 7.637 117.054 1.00 0.00 H ATOM 3731 1HB GLU A 239 43.230 8.899 118.160 1.00 0.00 H ATOM 3732 2HB GLU A 239 41.870 8.413 119.162 1.00 0.00 H ATOM 3733 1HG GLU A 239 42.104 6.111 118.437 1.00 0.00 H ATOM 3734 2HG GLU A 239 43.390 6.564 117.319 1.00 0.00 H ATOM 3735 N LEU A 240 41.346 10.861 116.836 1.00 0.00 N ATOM 3736 CA LEU A 240 40.738 12.174 117.012 1.00 0.00 C ATOM 3737 C LEU A 240 39.499 12.273 116.129 1.00 0.00 C ATOM 3738 O LEU A 240 38.479 12.806 116.552 1.00 0.00 O ATOM 3739 CB LEU A 240 41.724 13.285 116.658 1.00 0.00 C ATOM 3740 CG LEU A 240 42.935 13.439 117.604 1.00 0.00 C ATOM 3741 CD1 LEU A 240 43.896 14.398 117.023 1.00 0.00 C ATOM 3742 CD2 LEU A 240 42.454 13.908 118.981 1.00 0.00 C ATOM 3743 H LEU A 240 42.336 10.811 116.634 1.00 0.00 H ATOM 3744 HA LEU A 240 40.442 12.293 118.049 1.00 0.00 H ATOM 3745 1HB LEU A 240 42.110 13.100 115.658 1.00 0.00 H ATOM 3746 2HB LEU A 240 41.188 14.236 116.651 1.00 0.00 H ATOM 3747 HG LEU A 240 43.443 12.487 117.708 1.00 0.00 H ATOM 3748 1HD1 LEU A 240 44.743 14.504 117.686 1.00 0.00 H ATOM 3749 2HD1 LEU A 240 44.234 14.032 116.060 1.00 0.00 H ATOM 3750 3HD1 LEU A 240 43.412 15.365 116.894 1.00 0.00 H ATOM 3751 1HD2 LEU A 240 43.306 14.016 119.650 1.00 0.00 H ATOM 3752 2HD2 LEU A 240 41.951 14.864 118.879 1.00 0.00 H ATOM 3753 3HD2 LEU A 240 41.775 13.187 119.386 1.00 0.00 H ATOM 3754 N GLU A 241 39.526 11.584 114.989 1.00 0.00 N ATOM 3755 CA GLU A 241 38.420 11.671 114.050 1.00 0.00 C ATOM 3756 C GLU A 241 37.173 10.989 114.642 1.00 0.00 C ATOM 3757 O GLU A 241 36.086 11.567 114.624 1.00 0.00 O ATOM 3758 CB GLU A 241 38.792 11.017 112.718 1.00 0.00 C ATOM 3759 CG GLU A 241 37.721 11.128 111.639 1.00 0.00 C ATOM 3760 CD GLU A 241 37.430 12.550 111.232 1.00 0.00 C ATOM 3761 OE1 GLU A 241 38.224 13.408 111.529 1.00 0.00 O ATOM 3762 OE2 GLU A 241 36.412 12.775 110.622 1.00 0.00 O ATOM 3763 H GLU A 241 40.414 11.232 114.658 1.00 0.00 H ATOM 3764 HA GLU A 241 38.194 12.724 113.870 1.00 0.00 H ATOM 3765 1HB GLU A 241 39.704 11.473 112.331 1.00 0.00 H ATOM 3766 2HB GLU A 241 38.995 9.962 112.876 1.00 0.00 H ATOM 3767 1HG GLU A 241 38.047 10.573 110.761 1.00 0.00 H ATOM 3768 2HG GLU A 241 36.803 10.668 112.007 1.00 0.00 H ATOM 3769 N ASP A 242 37.386 9.856 115.338 1.00 0.00 N ATOM 3770 CA ASP A 242 36.268 9.113 115.944 1.00 0.00 C ATOM 3771 C ASP A 242 35.706 9.889 117.135 1.00 0.00 C ATOM 3772 O ASP A 242 34.493 9.995 117.309 1.00 0.00 O ATOM 3773 CB ASP A 242 36.713 7.724 116.409 1.00 0.00 C ATOM 3774 CG ASP A 242 36.891 6.735 115.262 1.00 0.00 C ATOM 3775 OD1 ASP A 242 36.489 7.046 114.164 1.00 0.00 O ATOM 3776 OD2 ASP A 242 37.427 5.679 115.495 1.00 0.00 O ATOM 3777 H ASP A 242 38.278 9.386 115.225 1.00 0.00 H ATOM 3778 HA ASP A 242 35.483 8.991 115.197 1.00 0.00 H ATOM 3779 1HB ASP A 242 37.659 7.807 116.945 1.00 0.00 H ATOM 3780 2HB ASP A 242 35.976 7.322 117.105 1.00 0.00 H ATOM 3781 N MET A 243 36.599 10.583 117.825 1.00 0.00 N ATOM 3782 CA MET A 243 36.273 11.405 118.980 1.00 0.00 C ATOM 3783 C MET A 243 35.433 12.587 118.513 1.00 0.00 C ATOM 3784 O MET A 243 34.424 12.933 119.120 1.00 0.00 O ATOM 3785 CB MET A 243 37.579 11.840 119.642 1.00 0.00 C ATOM 3786 CG MET A 243 38.343 10.710 120.316 1.00 0.00 C ATOM 3787 SD MET A 243 40.027 11.143 120.716 1.00 0.00 S ATOM 3788 CE MET A 243 39.833 12.335 121.946 1.00 0.00 C ATOM 3789 H MET A 243 37.573 10.358 117.678 1.00 0.00 H ATOM 3790 HA MET A 243 35.696 10.812 119.685 1.00 0.00 H ATOM 3791 1HB MET A 243 38.220 12.279 118.915 1.00 0.00 H ATOM 3792 2HB MET A 243 37.366 12.598 120.390 1.00 0.00 H ATOM 3793 1HG MET A 243 37.841 10.428 121.229 1.00 0.00 H ATOM 3794 2HG MET A 243 38.365 9.853 119.672 1.00 0.00 H ATOM 3795 1HE MET A 243 40.812 12.675 122.269 1.00 0.00 H ATOM 3796 2HE MET A 243 39.271 13.170 121.558 1.00 0.00 H ATOM 3797 3HE MET A 243 39.309 11.904 122.772 1.00 0.00 H ATOM 3798 N ARG A 244 35.753 13.089 117.324 1.00 0.00 N ATOM 3799 CA ARG A 244 35.027 14.199 116.728 1.00 0.00 C ATOM 3800 C ARG A 244 33.661 13.716 116.230 1.00 0.00 C ATOM 3801 O ARG A 244 32.669 14.427 116.359 1.00 0.00 O ATOM 3802 CB ARG A 244 35.806 14.804 115.580 1.00 0.00 C ATOM 3803 CG ARG A 244 37.027 15.574 115.995 1.00 0.00 C ATOM 3804 CD ARG A 244 37.898 15.853 114.869 1.00 0.00 C ATOM 3805 NE ARG A 244 39.130 16.489 115.289 1.00 0.00 N ATOM 3806 CZ ARG A 244 40.305 16.382 114.641 1.00 0.00 C ATOM 3807 NH1 ARG A 244 40.387 15.660 113.545 1.00 0.00 N ATOM 3808 NH2 ARG A 244 41.378 17.005 115.107 1.00 0.00 N ATOM 3809 H ARG A 244 36.654 12.845 116.936 1.00 0.00 H ATOM 3810 HA ARG A 244 34.879 14.968 117.485 1.00 0.00 H ATOM 3811 1HB ARG A 244 36.122 14.020 114.903 1.00 0.00 H ATOM 3812 2HB ARG A 244 35.160 15.480 115.019 1.00 0.00 H ATOM 3813 1HG ARG A 244 36.726 16.523 116.438 1.00 0.00 H ATOM 3814 2HG ARG A 244 37.579 15.008 116.712 1.00 0.00 H ATOM 3815 1HD ARG A 244 38.149 14.919 114.363 1.00 0.00 H ATOM 3816 2HD ARG A 244 37.389 16.518 114.172 1.00 0.00 H ATOM 3817 HE ARG A 244 39.104 17.054 116.129 1.00 0.00 H ATOM 3818 1HH1 ARG A 244 39.569 15.185 113.191 1.00 0.00 H ATOM 3819 2HH1 ARG A 244 41.269 15.579 113.059 1.00 0.00 H ATOM 3820 1HH2 ARG A 244 41.314 17.561 115.951 1.00 0.00 H ATOM 3821 2HH2 ARG A 244 42.260 16.926 114.623 1.00 0.00 H ATOM 3822 N ALA A 245 33.578 12.446 115.813 1.00 0.00 N ATOM 3823 CA ALA A 245 32.301 11.914 115.337 1.00 0.00 C ATOM 3824 C ALA A 245 31.333 11.974 116.518 1.00 0.00 C ATOM 3825 O ALA A 245 30.204 12.451 116.389 1.00 0.00 O ATOM 3826 CB ALA A 245 32.452 10.489 114.822 1.00 0.00 C ATOM 3827 H ALA A 245 34.431 11.960 115.572 1.00 0.00 H ATOM 3828 HA ALA A 245 31.923 12.518 114.512 1.00 0.00 H ATOM 3829 1HB ALA A 245 31.473 10.101 114.539 1.00 0.00 H ATOM 3830 2HB ALA A 245 33.110 10.486 113.954 1.00 0.00 H ATOM 3831 3HB ALA A 245 32.871 9.862 115.586 1.00 0.00 H ATOM 3832 N GLU A 246 31.881 11.684 117.704 1.00 0.00 N ATOM 3833 CA GLU A 246 31.120 11.681 118.948 1.00 0.00 C ATOM 3834 C GLU A 246 30.796 13.105 119.345 1.00 0.00 C ATOM 3835 O GLU A 246 29.645 13.419 119.627 1.00 0.00 O ATOM 3836 CB GLU A 246 31.910 10.980 120.061 1.00 0.00 C ATOM 3837 CG GLU A 246 31.230 10.919 121.407 1.00 0.00 C ATOM 3838 CD GLU A 246 31.892 9.897 122.315 1.00 0.00 C ATOM 3839 OE1 GLU A 246 32.559 9.050 121.787 1.00 0.00 O ATOM 3840 OE2 GLU A 246 31.737 9.960 123.510 1.00 0.00 O ATOM 3841 H GLU A 246 32.783 11.223 117.699 1.00 0.00 H ATOM 3842 HA GLU A 246 30.193 11.129 118.793 1.00 0.00 H ATOM 3843 1HB GLU A 246 32.126 9.958 119.762 1.00 0.00 H ATOM 3844 2HB GLU A 246 32.851 11.471 120.210 1.00 0.00 H ATOM 3845 1HG GLU A 246 31.273 11.903 121.879 1.00 0.00 H ATOM 3846 2HG GLU A 246 30.201 10.669 121.256 1.00 0.00 H ATOM 3847 N ALA A 247 31.762 14.000 119.155 1.00 0.00 N ATOM 3848 CA ALA A 247 31.568 15.386 119.540 1.00 0.00 C ATOM 3849 C ALA A 247 30.397 15.965 118.774 1.00 0.00 C ATOM 3850 O ALA A 247 29.530 16.597 119.364 1.00 0.00 O ATOM 3851 CB ALA A 247 32.818 16.210 119.284 1.00 0.00 C ATOM 3852 H ALA A 247 32.710 13.659 119.047 1.00 0.00 H ATOM 3853 HA ALA A 247 31.349 15.439 120.607 1.00 0.00 H ATOM 3854 1HB ALA A 247 32.625 17.251 119.545 1.00 0.00 H ATOM 3855 2HB ALA A 247 33.611 15.841 119.875 1.00 0.00 H ATOM 3856 3HB ALA A 247 33.094 16.152 118.249 1.00 0.00 H ATOM 3857 N ARG A 248 30.297 15.607 117.494 1.00 0.00 N ATOM 3858 CA ARG A 248 29.263 16.137 116.616 1.00 0.00 C ATOM 3859 C ARG A 248 27.905 15.533 116.953 1.00 0.00 C ATOM 3860 O ARG A 248 26.902 16.247 117.029 1.00 0.00 O ATOM 3861 CB ARG A 248 29.618 15.838 115.173 1.00 0.00 C ATOM 3862 CG ARG A 248 30.818 16.613 114.661 1.00 0.00 C ATOM 3863 CD ARG A 248 31.271 16.121 113.341 1.00 0.00 C ATOM 3864 NE ARG A 248 32.418 16.871 112.853 1.00 0.00 N ATOM 3865 CZ ARG A 248 33.240 16.459 111.870 1.00 0.00 C ATOM 3866 NH1 ARG A 248 33.029 15.305 111.277 1.00 0.00 N ATOM 3867 NH2 ARG A 248 34.258 17.216 111.500 1.00 0.00 N ATOM 3868 H ARG A 248 31.049 15.062 117.092 1.00 0.00 H ATOM 3869 HA ARG A 248 29.211 17.216 116.750 1.00 0.00 H ATOM 3870 1HB ARG A 248 29.829 14.778 115.062 1.00 0.00 H ATOM 3871 2HB ARG A 248 28.767 16.069 114.533 1.00 0.00 H ATOM 3872 1HG ARG A 248 30.553 17.667 114.560 1.00 0.00 H ATOM 3873 2HG ARG A 248 31.643 16.510 115.366 1.00 0.00 H ATOM 3874 1HD ARG A 248 31.554 15.071 113.422 1.00 0.00 H ATOM 3875 2HD ARG A 248 30.462 16.224 112.618 1.00 0.00 H ATOM 3876 HE ARG A 248 32.613 17.764 113.285 1.00 0.00 H ATOM 3877 1HH1 ARG A 248 32.251 14.727 111.560 1.00 0.00 H ATOM 3878 2HH1 ARG A 248 33.645 14.996 110.539 1.00 0.00 H ATOM 3879 1HH2 ARG A 248 34.420 18.103 111.955 1.00 0.00 H ATOM 3880 2HH2 ARG A 248 34.874 16.908 110.762 1.00 0.00 H ATOM 3881 N ALA A 249 27.911 14.239 117.301 1.00 0.00 N ATOM 3882 CA ALA A 249 26.665 13.542 117.601 1.00 0.00 C ATOM 3883 C ALA A 249 26.033 14.207 118.819 1.00 0.00 C ATOM 3884 O ALA A 249 24.830 14.461 118.858 1.00 0.00 O ATOM 3885 CB ALA A 249 26.928 12.062 117.841 1.00 0.00 C ATOM 3886 H ALA A 249 28.743 13.690 117.122 1.00 0.00 H ATOM 3887 HA ALA A 249 25.986 13.635 116.753 1.00 0.00 H ATOM 3888 1HB ALA A 249 25.991 11.559 118.080 1.00 0.00 H ATOM 3889 2HB ALA A 249 27.359 11.619 116.943 1.00 0.00 H ATOM 3890 3HB ALA A 249 27.618 11.946 118.665 1.00 0.00 H ATOM 3891 N GLU A 250 26.898 14.596 119.752 1.00 0.00 N ATOM 3892 CA GLU A 250 26.502 15.161 121.029 1.00 0.00 C ATOM 3893 C GLU A 250 26.181 16.640 120.934 1.00 0.00 C ATOM 3894 O GLU A 250 25.112 17.046 121.369 1.00 0.00 O ATOM 3895 CB GLU A 250 27.603 14.944 122.063 1.00 0.00 C ATOM 3896 CG GLU A 250 27.789 13.503 122.423 1.00 0.00 C ATOM 3897 CD GLU A 250 26.638 12.974 123.220 1.00 0.00 C ATOM 3898 OE1 GLU A 250 25.654 12.588 122.630 1.00 0.00 O ATOM 3899 OE2 GLU A 250 26.745 12.958 124.418 1.00 0.00 O ATOM 3900 H GLU A 250 27.856 14.290 119.653 1.00 0.00 H ATOM 3901 HA GLU A 250 25.589 14.664 121.357 1.00 0.00 H ATOM 3902 1HB GLU A 250 28.542 15.328 121.683 1.00 0.00 H ATOM 3903 2HB GLU A 250 27.367 15.502 122.969 1.00 0.00 H ATOM 3904 1HG GLU A 250 27.892 12.919 121.512 1.00 0.00 H ATOM 3905 2HG GLU A 250 28.709 13.396 122.993 1.00 0.00 H ATOM 3906 N ARG A 251 27.015 17.413 120.231 1.00 0.00 N ATOM 3907 CA ARG A 251 26.836 18.865 120.173 1.00 0.00 C ATOM 3908 C ARG A 251 25.567 19.196 119.406 1.00 0.00 C ATOM 3909 O ARG A 251 24.924 20.219 119.643 1.00 0.00 O ATOM 3910 CB ARG A 251 28.026 19.545 119.508 1.00 0.00 C ATOM 3911 CG ARG A 251 29.298 19.585 120.344 1.00 0.00 C ATOM 3912 CD ARG A 251 30.470 20.025 119.552 1.00 0.00 C ATOM 3913 NE ARG A 251 31.686 20.028 120.345 1.00 0.00 N ATOM 3914 CZ ARG A 251 32.931 20.110 119.838 1.00 0.00 C ATOM 3915 NH1 ARG A 251 33.106 20.196 118.538 1.00 0.00 N ATOM 3916 NH2 ARG A 251 33.975 20.105 120.647 1.00 0.00 N ATOM 3917 H ARG A 251 27.927 17.041 120.016 1.00 0.00 H ATOM 3918 HA ARG A 251 26.747 19.247 121.191 1.00 0.00 H ATOM 3919 1HB ARG A 251 28.262 19.032 118.576 1.00 0.00 H ATOM 3920 2HB ARG A 251 27.765 20.573 119.259 1.00 0.00 H ATOM 3921 1HG ARG A 251 29.167 20.282 121.171 1.00 0.00 H ATOM 3922 2HG ARG A 251 29.506 18.621 120.728 1.00 0.00 H ATOM 3923 1HD ARG A 251 30.614 19.350 118.709 1.00 0.00 H ATOM 3924 2HD ARG A 251 30.301 21.034 119.181 1.00 0.00 H ATOM 3925 HE ARG A 251 31.592 19.963 121.350 1.00 0.00 H ATOM 3926 1HH1 ARG A 251 32.307 20.200 117.920 1.00 0.00 H ATOM 3927 2HH1 ARG A 251 34.040 20.258 118.158 1.00 0.00 H ATOM 3928 1HH2 ARG A 251 33.840 20.039 121.647 1.00 0.00 H ATOM 3929 2HH2 ARG A 251 34.908 20.167 120.267 1.00 0.00 H ATOM 3930 N ALA A 252 25.227 18.314 118.464 1.00 0.00 N ATOM 3931 CA ALA A 252 23.997 18.403 117.690 1.00 0.00 C ATOM 3932 C ALA A 252 22.757 18.368 118.591 1.00 0.00 C ATOM 3933 O ALA A 252 21.707 18.901 118.232 1.00 0.00 O ATOM 3934 CB ALA A 252 23.958 17.284 116.662 1.00 0.00 C ATOM 3935 H ALA A 252 25.861 17.546 118.274 1.00 0.00 H ATOM 3936 HA ALA A 252 23.994 19.364 117.177 1.00 0.00 H ATOM 3937 1HB ALA A 252 23.057 17.378 116.058 1.00 0.00 H ATOM 3938 2HB ALA A 252 24.835 17.350 116.020 1.00 0.00 H ATOM 3939 3HB ALA A 252 23.953 16.325 117.174 1.00 0.00 H ATOM 3940 N GLU A 253 22.852 17.615 119.688 1.00 0.00 N ATOM 3941 CA GLU A 253 21.758 17.451 120.633 1.00 0.00 C ATOM 3942 C GLU A 253 21.832 18.471 121.777 1.00 0.00 C ATOM 3943 O GLU A 253 20.813 18.815 122.377 1.00 0.00 O ATOM 3944 CB GLU A 253 21.793 16.042 121.179 1.00 0.00 C ATOM 3945 CG GLU A 253 21.543 14.971 120.144 1.00 0.00 C ATOM 3946 CD GLU A 253 20.137 14.986 119.622 1.00 0.00 C ATOM 3947 OE1 GLU A 253 19.248 15.291 120.374 1.00 0.00 O ATOM 3948 OE2 GLU A 253 19.952 14.691 118.465 1.00 0.00 O ATOM 3949 H GLU A 253 23.756 17.266 119.964 1.00 0.00 H ATOM 3950 HA GLU A 253 20.817 17.599 120.103 1.00 0.00 H ATOM 3951 1HB GLU A 253 22.767 15.853 121.632 1.00 0.00 H ATOM 3952 2HB GLU A 253 21.063 15.946 121.937 1.00 0.00 H ATOM 3953 1HG GLU A 253 22.233 15.119 119.310 1.00 0.00 H ATOM 3954 2HG GLU A 253 21.753 13.999 120.585 1.00 0.00 H ATOM 3955 N GLY A 254 23.006 19.066 121.947 1.00 0.00 N ATOM 3956 CA GLY A 254 23.279 20.064 122.981 1.00 0.00 C ATOM 3957 C GLY A 254 23.632 19.535 124.380 1.00 0.00 C ATOM 3958 O GLY A 254 24.236 18.472 124.531 1.00 0.00 O ATOM 3959 H GLY A 254 23.809 18.619 121.531 1.00 0.00 H ATOM 3960 1HA GLY A 254 24.112 20.685 122.647 1.00 0.00 H ATOM 3961 2HA GLY A 254 22.402 20.701 123.087 1.00 0.00 H ATOM 3962 N HIS A 255 23.252 20.323 125.395 1.00 0.00 N ATOM 3963 CA HIS A 255 23.586 20.104 126.810 1.00 0.00 C ATOM 3964 C HIS A 255 23.175 18.743 127.369 1.00 0.00 C ATOM 3965 O HIS A 255 23.976 18.089 128.035 1.00 0.00 O ATOM 3966 CB HIS A 255 22.948 21.196 127.671 1.00 0.00 C ATOM 3967 CG HIS A 255 23.267 21.076 129.124 1.00 0.00 C ATOM 3968 ND1 HIS A 255 24.496 21.415 129.651 1.00 0.00 N ATOM 3969 CD2 HIS A 255 22.517 20.652 130.160 1.00 0.00 C ATOM 3970 CE1 HIS A 255 24.483 21.204 130.956 1.00 0.00 C ATOM 3971 NE2 HIS A 255 23.294 20.741 131.290 1.00 0.00 N ATOM 3972 H HIS A 255 22.695 21.134 125.168 1.00 0.00 H ATOM 3973 HA HIS A 255 24.670 20.142 126.922 1.00 0.00 H ATOM 3974 1HB HIS A 255 23.284 22.174 127.327 1.00 0.00 H ATOM 3975 2HB HIS A 255 21.864 21.162 127.554 1.00 0.00 H ATOM 3976 HD2 HIS A 255 21.488 20.307 130.104 1.00 0.00 H ATOM 3977 HE1 HIS A 255 25.313 21.382 131.638 1.00 0.00 H ATOM 3978 HE2 HIS A 255 22.997 20.490 132.222 1.00 0.00 H ATOM 3979 N LEU A 256 21.938 18.331 127.090 1.00 0.00 N ATOM 3980 CA LEU A 256 21.416 17.040 127.550 1.00 0.00 C ATOM 3981 C LEU A 256 21.409 16.738 129.048 1.00 0.00 C ATOM 3982 O LEU A 256 22.142 15.867 129.510 1.00 0.00 O ATOM 3983 CB LEU A 256 22.172 15.899 126.886 1.00 0.00 C ATOM 3984 CG LEU A 256 22.036 15.882 125.431 1.00 0.00 C ATOM 3985 CD1 LEU A 256 22.851 14.771 124.864 1.00 0.00 C ATOM 3986 CD2 LEU A 256 20.565 15.725 125.146 1.00 0.00 C ATOM 3987 H LEU A 256 21.330 18.930 126.548 1.00 0.00 H ATOM 3988 HA LEU A 256 20.372 17.009 127.265 1.00 0.00 H ATOM 3989 1HB LEU A 256 23.222 15.975 127.130 1.00 0.00 H ATOM 3990 2HB LEU A 256 21.822 14.989 127.266 1.00 0.00 H ATOM 3991 HG LEU A 256 22.415 16.811 125.007 1.00 0.00 H ATOM 3992 1HD1 LEU A 256 22.750 14.758 123.790 1.00 0.00 H ATOM 3993 2HD1 LEU A 256 23.902 14.917 125.126 1.00 0.00 H ATOM 3994 3HD1 LEU A 256 22.497 13.836 125.273 1.00 0.00 H ATOM 3995 1HD2 LEU A 256 20.399 15.706 124.098 1.00 0.00 H ATOM 3996 2HD2 LEU A 256 20.208 14.791 125.585 1.00 0.00 H ATOM 3997 3HD2 LEU A 256 20.021 16.561 125.579 1.00 0.00 H ATOM 3998 N SER A 257 20.572 17.456 129.798 1.00 0.00 N ATOM 3999 CA SER A 257 20.456 17.218 131.238 1.00 0.00 C ATOM 4000 C SER A 257 19.828 15.839 131.430 1.00 0.00 C ATOM 4001 O SER A 257 19.340 15.274 130.459 1.00 0.00 O ATOM 4002 CB SER A 257 19.616 18.280 131.901 1.00 0.00 C ATOM 4003 OG SER A 257 18.257 18.142 131.533 1.00 0.00 O ATOM 4004 H SER A 257 20.001 18.172 129.370 1.00 0.00 H ATOM 4005 HA SER A 257 21.446 17.277 131.691 1.00 0.00 H ATOM 4006 1HB SER A 257 19.717 18.199 132.982 1.00 0.00 H ATOM 4007 2HB SER A 257 19.974 19.263 131.616 1.00 0.00 H ATOM 4008 HG SER A 257 17.781 18.823 132.013 1.00 0.00 H ATOM 4009 N VAL A 258 19.762 15.326 132.663 1.00 0.00 N ATOM 4010 CA VAL A 258 19.159 13.994 132.852 1.00 0.00 C ATOM 4011 C VAL A 258 17.685 13.994 132.419 1.00 0.00 C ATOM 4012 O VAL A 258 17.167 12.973 131.959 1.00 0.00 O ATOM 4013 CB VAL A 258 19.245 13.545 134.342 1.00 0.00 C ATOM 4014 CG1 VAL A 258 20.669 13.450 134.756 1.00 0.00 C ATOM 4015 CG2 VAL A 258 18.479 14.517 135.252 1.00 0.00 C ATOM 4016 H VAL A 258 20.153 15.821 133.451 1.00 0.00 H ATOM 4017 HA VAL A 258 19.704 13.275 132.242 1.00 0.00 H ATOM 4018 HB VAL A 258 18.811 12.550 134.444 1.00 0.00 H ATOM 4019 1HG1 VAL A 258 20.726 13.135 135.798 1.00 0.00 H ATOM 4020 2HG1 VAL A 258 21.181 12.725 134.133 1.00 0.00 H ATOM 4021 3HG1 VAL A 258 21.131 14.422 134.644 1.00 0.00 H ATOM 4022 1HG2 VAL A 258 18.553 14.182 136.285 1.00 0.00 H ATOM 4023 2HG2 VAL A 258 18.909 15.515 135.161 1.00 0.00 H ATOM 4024 3HG2 VAL A 258 17.445 14.551 134.966 1.00 0.00 H ATOM 4025 N LEU A 259 17.033 15.160 132.516 1.00 0.00 N ATOM 4026 CA LEU A 259 15.666 15.325 132.041 1.00 0.00 C ATOM 4027 C LEU A 259 15.634 15.083 130.551 1.00 0.00 C ATOM 4028 O LEU A 259 14.818 14.303 130.052 1.00 0.00 O ATOM 4029 CB LEU A 259 15.147 16.729 132.356 1.00 0.00 C ATOM 4030 CG LEU A 259 13.738 17.035 131.853 1.00 0.00 C ATOM 4031 CD1 LEU A 259 12.755 16.080 132.510 1.00 0.00 C ATOM 4032 CD2 LEU A 259 13.404 18.483 132.168 1.00 0.00 C ATOM 4033 H LEU A 259 17.490 15.939 132.967 1.00 0.00 H ATOM 4034 HA LEU A 259 15.027 14.603 132.547 1.00 0.00 H ATOM 4035 1HB LEU A 259 15.153 16.867 133.435 1.00 0.00 H ATOM 4036 2HB LEU A 259 15.820 17.456 131.918 1.00 0.00 H ATOM 4037 HG LEU A 259 13.688 16.876 130.773 1.00 0.00 H ATOM 4038 1HD1 LEU A 259 11.747 16.293 132.153 1.00 0.00 H ATOM 4039 2HD1 LEU A 259 13.021 15.052 132.254 1.00 0.00 H ATOM 4040 3HD1 LEU A 259 12.792 16.206 133.591 1.00 0.00 H ATOM 4041 1HD2 LEU A 259 12.399 18.711 131.811 1.00 0.00 H ATOM 4042 2HD2 LEU A 259 13.450 18.641 133.246 1.00 0.00 H ATOM 4043 3HD2 LEU A 259 14.124 19.137 131.673 1.00 0.00 H ATOM 4044 N HIS A 260 16.580 15.707 129.861 1.00 0.00 N ATOM 4045 CA HIS A 260 16.681 15.567 128.423 1.00 0.00 C ATOM 4046 C HIS A 260 17.121 14.171 128.009 1.00 0.00 C ATOM 4047 O HIS A 260 16.649 13.674 126.994 1.00 0.00 O ATOM 4048 CB HIS A 260 17.651 16.590 127.852 1.00 0.00 C ATOM 4049 CG HIS A 260 17.141 17.985 127.897 1.00 0.00 C ATOM 4050 ND1 HIS A 260 17.163 18.750 129.041 1.00 0.00 N ATOM 4051 CD2 HIS A 260 16.593 18.761 126.936 1.00 0.00 C ATOM 4052 CE1 HIS A 260 16.651 19.938 128.784 1.00 0.00 C ATOM 4053 NE2 HIS A 260 16.296 19.971 127.513 1.00 0.00 N ATOM 4054 H HIS A 260 17.227 16.323 130.355 1.00 0.00 H ATOM 4055 HA HIS A 260 15.708 15.759 127.977 1.00 0.00 H ATOM 4056 1HB HIS A 260 18.566 16.544 128.401 1.00 0.00 H ATOM 4057 2HB HIS A 260 17.873 16.340 126.816 1.00 0.00 H ATOM 4058 HD1 HIS A 260 17.575 18.496 129.913 1.00 0.00 H ATOM 4059 HD2 HIS A 260 16.372 18.589 125.882 1.00 0.00 H ATOM 4060 HE1 HIS A 260 16.581 20.691 129.568 1.00 0.00 H ATOM 4061 N LEU A 261 17.865 13.455 128.862 1.00 0.00 N ATOM 4062 CA LEU A 261 18.212 12.100 128.453 1.00 0.00 C ATOM 4063 C LEU A 261 16.949 11.253 128.415 1.00 0.00 C ATOM 4064 O LEU A 261 16.683 10.522 127.464 1.00 0.00 O ATOM 4065 CB LEU A 261 19.242 11.417 129.392 1.00 0.00 C ATOM 4066 CG LEU A 261 20.718 11.602 129.063 1.00 0.00 C ATOM 4067 CD1 LEU A 261 21.048 12.997 129.122 1.00 0.00 C ATOM 4068 CD2 LEU A 261 21.561 10.794 130.044 1.00 0.00 C ATOM 4069 H LEU A 261 18.418 13.930 129.558 1.00 0.00 H ATOM 4070 HA LEU A 261 18.683 12.147 127.476 1.00 0.00 H ATOM 4071 1HB LEU A 261 19.095 11.795 130.399 1.00 0.00 H ATOM 4072 2HB LEU A 261 19.055 10.358 129.397 1.00 0.00 H ATOM 4073 HG LEU A 261 20.915 11.272 128.088 1.00 0.00 H ATOM 4074 1HD1 LEU A 261 22.101 13.128 128.886 1.00 0.00 H ATOM 4075 2HD1 LEU A 261 20.442 13.538 128.401 1.00 0.00 H ATOM 4076 3HD1 LEU A 261 20.850 13.363 130.110 1.00 0.00 H ATOM 4077 1HD2 LEU A 261 22.609 10.922 129.810 1.00 0.00 H ATOM 4078 2HD2 LEU A 261 21.370 11.139 131.059 1.00 0.00 H ATOM 4079 3HD2 LEU A 261 21.310 9.769 129.971 1.00 0.00 H ATOM 4080 N CYS A 262 16.108 11.483 129.426 1.00 0.00 N ATOM 4081 CA CYS A 262 14.888 10.717 129.651 1.00 0.00 C ATOM 4082 C CYS A 262 13.803 11.108 128.658 1.00 0.00 C ATOM 4083 O CYS A 262 13.019 10.267 128.216 1.00 0.00 O ATOM 4084 CB CYS A 262 14.427 10.914 131.088 1.00 0.00 C ATOM 4085 SG CYS A 262 15.625 10.296 132.307 1.00 0.00 S ATOM 4086 H CYS A 262 16.414 12.126 130.149 1.00 0.00 H ATOM 4087 HA CYS A 262 15.106 9.665 129.488 1.00 0.00 H ATOM 4088 1HB CYS A 262 14.256 11.973 131.278 1.00 0.00 H ATOM 4089 2HB CYS A 262 13.480 10.400 131.243 1.00 0.00 H ATOM 4090 HG CYS A 262 16.448 11.340 132.231 1.00 0.00 H ATOM 4091 N ALA A 263 13.970 12.288 128.080 1.00 0.00 N ATOM 4092 CA ALA A 263 13.019 12.813 127.109 1.00 0.00 C ATOM 4093 C ALA A 263 13.218 12.202 125.722 1.00 0.00 C ATOM 4094 O ALA A 263 12.379 12.392 124.840 1.00 0.00 O ATOM 4095 CB ALA A 263 13.135 14.326 127.038 1.00 0.00 C ATOM 4096 H ALA A 263 14.580 12.954 128.538 1.00 0.00 H ATOM 4097 HA ALA A 263 12.013 12.550 127.435 1.00 0.00 H ATOM 4098 1HB ALA A 263 12.418 14.712 126.316 1.00 0.00 H ATOM 4099 2HB ALA A 263 12.927 14.754 128.019 1.00 0.00 H ATOM 4100 3HB ALA A 263 14.135 14.596 126.732 1.00 0.00 H ATOM 4101 N LEU A 264 14.370 11.583 125.485 1.00 0.00 N ATOM 4102 CA LEU A 264 14.691 11.079 124.157 1.00 0.00 C ATOM 4103 C LEU A 264 14.516 9.575 124.021 1.00 0.00 C ATOM 4104 O LEU A 264 14.966 8.794 124.859 1.00 0.00 O ATOM 4105 CB LEU A 264 16.125 11.438 123.790 1.00 0.00 C ATOM 4106 CG LEU A 264 16.388 12.920 123.710 1.00 0.00 C ATOM 4107 CD1 LEU A 264 17.836 13.162 123.417 1.00 0.00 C ATOM 4108 CD2 LEU A 264 15.510 13.523 122.638 1.00 0.00 C ATOM 4109 H LEU A 264 14.994 11.367 126.248 1.00 0.00 H ATOM 4110 HA LEU A 264 14.011 11.543 123.444 1.00 0.00 H ATOM 4111 1HB LEU A 264 16.794 11.010 124.538 1.00 0.00 H ATOM 4112 2HB LEU A 264 16.360 10.992 122.823 1.00 0.00 H ATOM 4113 HG LEU A 264 16.168 13.384 124.657 1.00 0.00 H ATOM 4114 1HD1 LEU A 264 18.009 14.229 123.361 1.00 0.00 H ATOM 4115 2HD1 LEU A 264 18.436 12.739 124.199 1.00 0.00 H ATOM 4116 3HD1 LEU A 264 18.097 12.698 122.468 1.00 0.00 H ATOM 4117 1HD2 LEU A 264 15.695 14.595 122.576 1.00 0.00 H ATOM 4118 2HD2 LEU A 264 15.736 13.058 121.679 1.00 0.00 H ATOM 4119 3HD2 LEU A 264 14.462 13.349 122.888 1.00 0.00 H ATOM 4120 N ARG A 265 13.845 9.198 122.928 1.00 0.00 N ATOM 4121 CA ARG A 265 13.567 7.810 122.581 1.00 0.00 C ATOM 4122 C ARG A 265 14.825 7.031 122.278 1.00 0.00 C ATOM 4123 O ARG A 265 15.233 6.147 123.017 1.00 0.00 O ATOM 4124 CB ARG A 265 12.649 7.723 121.374 1.00 0.00 C ATOM 4125 CG ARG A 265 12.262 6.300 120.987 1.00 0.00 C ATOM 4126 CD ARG A 265 11.188 6.267 119.962 1.00 0.00 C ATOM 4127 NE ARG A 265 10.895 4.905 119.535 1.00 0.00 N ATOM 4128 CZ ARG A 265 9.882 4.554 118.715 1.00 0.00 C ATOM 4129 NH1 ARG A 265 9.072 5.475 118.240 1.00 0.00 N ATOM 4130 NH2 ARG A 265 9.704 3.286 118.390 1.00 0.00 N ATOM 4131 H ARG A 265 13.512 9.915 122.301 1.00 0.00 H ATOM 4132 HA ARG A 265 13.074 7.336 123.429 1.00 0.00 H ATOM 4133 1HB ARG A 265 11.733 8.277 121.572 1.00 0.00 H ATOM 4134 2HB ARG A 265 13.132 8.186 120.514 1.00 0.00 H ATOM 4135 1HG ARG A 265 13.133 5.789 120.581 1.00 0.00 H ATOM 4136 2HG ARG A 265 11.904 5.766 121.869 1.00 0.00 H ATOM 4137 1HD ARG A 265 10.278 6.700 120.376 1.00 0.00 H ATOM 4138 2HD ARG A 265 11.499 6.840 119.091 1.00 0.00 H ATOM 4139 HE ARG A 265 11.494 4.167 119.878 1.00 0.00 H ATOM 4140 1HH1 ARG A 265 9.208 6.445 118.490 1.00 0.00 H ATOM 4141 2HH1 ARG A 265 8.314 5.213 117.627 1.00 0.00 H ATOM 4142 1HH2 ARG A 265 10.330 2.575 118.756 1.00 0.00 H ATOM 4143 2HH2 ARG A 265 8.947 3.024 117.776 1.00 0.00 H ATOM 4144 N SER A 266 15.765 7.740 121.661 1.00 0.00 N ATOM 4145 CA SER A 266 17.018 7.117 121.262 1.00 0.00 C ATOM 4146 C SER A 266 17.898 6.714 122.441 1.00 0.00 C ATOM 4147 O SER A 266 18.825 5.920 122.281 1.00 0.00 O ATOM 4148 CB SER A 266 17.799 8.054 120.363 1.00 0.00 C ATOM 4149 OG SER A 266 18.246 9.173 121.074 1.00 0.00 O ATOM 4150 H SER A 266 15.522 8.640 121.271 1.00 0.00 H ATOM 4151 HA SER A 266 16.784 6.202 120.719 1.00 0.00 H ATOM 4152 1HB SER A 266 18.651 7.523 119.939 1.00 0.00 H ATOM 4153 2HB SER A 266 17.167 8.374 119.537 1.00 0.00 H ATOM 4154 HG SER A 266 17.457 9.617 121.392 1.00 0.00 H ATOM 4155 N LEU A 267 17.622 7.263 123.626 1.00 0.00 N ATOM 4156 CA LEU A 267 18.419 6.987 124.803 1.00 0.00 C ATOM 4157 C LEU A 267 17.677 6.095 125.825 1.00 0.00 C ATOM 4158 O LEU A 267 18.218 5.794 126.881 1.00 0.00 O ATOM 4159 CB LEU A 267 18.828 8.290 125.480 1.00 0.00 C ATOM 4160 CG LEU A 267 19.672 9.256 124.607 1.00 0.00 C ATOM 4161 CD1 LEU A 267 19.957 10.496 125.391 1.00 0.00 C ATOM 4162 CD2 LEU A 267 20.952 8.576 124.180 1.00 0.00 C ATOM 4163 H LEU A 267 16.835 7.891 123.702 1.00 0.00 H ATOM 4164 HA LEU A 267 19.310 6.443 124.496 1.00 0.00 H ATOM 4165 1HB LEU A 267 17.926 8.821 125.789 1.00 0.00 H ATOM 4166 2HB LEU A 267 19.408 8.052 126.370 1.00 0.00 H ATOM 4167 HG LEU A 267 19.104 9.541 123.721 1.00 0.00 H ATOM 4168 1HD1 LEU A 267 20.551 11.182 124.786 1.00 0.00 H ATOM 4169 2HD1 LEU A 267 19.032 10.966 125.660 1.00 0.00 H ATOM 4170 3HD1 LEU A 267 20.497 10.237 126.268 1.00 0.00 H ATOM 4171 1HD2 LEU A 267 21.540 9.258 123.567 1.00 0.00 H ATOM 4172 2HD2 LEU A 267 21.518 8.297 125.048 1.00 0.00 H ATOM 4173 3HD2 LEU A 267 20.711 7.684 123.602 1.00 0.00 H ATOM 4174 N ARG A 268 16.415 5.747 125.535 1.00 0.00 N ATOM 4175 CA ARG A 268 15.551 4.966 126.438 1.00 0.00 C ATOM 4176 C ARG A 268 16.105 3.624 126.901 1.00 0.00 C ATOM 4177 O ARG A 268 16.228 3.403 128.103 1.00 0.00 O ATOM 4178 CB ARG A 268 14.207 4.697 125.783 1.00 0.00 C ATOM 4179 CG ARG A 268 13.274 3.807 126.596 1.00 0.00 C ATOM 4180 CD ARG A 268 11.957 3.649 125.939 1.00 0.00 C ATOM 4181 NE ARG A 268 11.094 2.739 126.675 1.00 0.00 N ATOM 4182 CZ ARG A 268 11.038 1.405 126.475 1.00 0.00 C ATOM 4183 NH1 ARG A 268 11.796 0.848 125.564 1.00 0.00 N ATOM 4184 NH2 ARG A 268 10.219 0.664 127.197 1.00 0.00 N ATOM 4185 H ARG A 268 16.073 5.927 124.608 1.00 0.00 H ATOM 4186 HA ARG A 268 15.390 5.563 127.336 1.00 0.00 H ATOM 4187 1HB ARG A 268 13.697 5.640 125.602 1.00 0.00 H ATOM 4188 2HB ARG A 268 14.363 4.218 124.814 1.00 0.00 H ATOM 4189 1HG ARG A 268 13.721 2.818 126.711 1.00 0.00 H ATOM 4190 2HG ARG A 268 13.115 4.251 127.579 1.00 0.00 H ATOM 4191 1HD ARG A 268 11.461 4.618 125.878 1.00 0.00 H ATOM 4192 2HD ARG A 268 12.098 3.250 124.932 1.00 0.00 H ATOM 4193 HE ARG A 268 10.493 3.132 127.386 1.00 0.00 H ATOM 4194 1HH1 ARG A 268 12.424 1.416 125.011 1.00 0.00 H ATOM 4195 2HH1 ARG A 268 11.755 -0.150 125.414 1.00 0.00 H ATOM 4196 1HH2 ARG A 268 9.635 1.094 127.900 1.00 0.00 H ATOM 4197 2HH2 ARG A 268 10.178 -0.333 127.048 1.00 0.00 H ATOM 4198 N TRP A 269 16.550 2.768 125.972 1.00 0.00 N ATOM 4199 CA TRP A 269 17.142 1.495 126.381 1.00 0.00 C ATOM 4200 C TRP A 269 18.469 1.693 127.041 1.00 0.00 C ATOM 4201 O TRP A 269 18.877 0.896 127.882 1.00 0.00 O ATOM 4202 CB TRP A 269 17.334 0.530 125.209 1.00 0.00 C ATOM 4203 CG TRP A 269 16.099 -0.154 124.754 1.00 0.00 C ATOM 4204 CD1 TRP A 269 15.550 -0.118 123.512 1.00 0.00 C ATOM 4205 CD2 TRP A 269 15.232 -0.992 125.527 1.00 0.00 C ATOM 4206 NE1 TRP A 269 14.398 -0.884 123.481 1.00 0.00 N ATOM 4207 CE2 TRP A 269 14.194 -1.429 124.718 1.00 0.00 C ATOM 4208 CE3 TRP A 269 15.261 -1.415 126.875 1.00 0.00 C ATOM 4209 CZ2 TRP A 269 13.183 -2.259 125.175 1.00 0.00 C ATOM 4210 CZ3 TRP A 269 14.241 -2.254 127.336 1.00 0.00 C ATOM 4211 CH2 TRP A 269 13.234 -2.662 126.504 1.00 0.00 C ATOM 4212 H TRP A 269 16.399 2.969 124.994 1.00 0.00 H ATOM 4213 HA TRP A 269 16.468 1.016 127.087 1.00 0.00 H ATOM 4214 1HB TRP A 269 17.745 1.074 124.355 1.00 0.00 H ATOM 4215 2HB TRP A 269 18.056 -0.240 125.486 1.00 0.00 H ATOM 4216 HD1 TRP A 269 15.960 0.434 122.668 1.00 0.00 H ATOM 4217 HE1 TRP A 269 13.803 -1.018 122.676 1.00 0.00 H ATOM 4218 HE3 TRP A 269 16.063 -1.095 127.543 1.00 0.00 H ATOM 4219 HZ2 TRP A 269 12.371 -2.595 124.528 1.00 0.00 H ATOM 4220 HZ3 TRP A 269 14.269 -2.576 128.379 1.00 0.00 H ATOM 4221 HH2 TRP A 269 12.457 -3.313 126.893 1.00 0.00 H ATOM 4222 N GLN A 270 19.131 2.782 126.690 1.00 0.00 N ATOM 4223 CA GLN A 270 20.432 3.058 127.238 1.00 0.00 C ATOM 4224 C GLN A 270 20.286 3.341 128.739 1.00 0.00 C ATOM 4225 O GLN A 270 21.015 2.783 129.557 1.00 0.00 O ATOM 4226 CB GLN A 270 21.065 4.239 126.505 1.00 0.00 C ATOM 4227 CG GLN A 270 21.433 3.992 125.068 1.00 0.00 C ATOM 4228 CD GLN A 270 22.242 5.152 124.485 1.00 0.00 C ATOM 4229 OE1 GLN A 270 22.867 5.914 125.216 1.00 0.00 O ATOM 4230 NE2 GLN A 270 22.226 5.283 123.167 1.00 0.00 N ATOM 4231 H GLN A 270 18.744 3.394 125.985 1.00 0.00 H ATOM 4232 HA GLN A 270 21.075 2.193 127.074 1.00 0.00 H ATOM 4233 1HB GLN A 270 20.399 5.067 126.518 1.00 0.00 H ATOM 4234 2HB GLN A 270 21.923 4.527 126.994 1.00 0.00 H ATOM 4235 1HG GLN A 270 22.017 3.109 125.005 1.00 0.00 H ATOM 4236 2HG GLN A 270 20.519 3.876 124.487 1.00 0.00 H ATOM 4237 1HE2 GLN A 270 22.738 6.025 122.713 1.00 0.00 H ATOM 4238 2HE2 GLN A 270 21.707 4.644 122.613 1.00 0.00 H ATOM 4239 N LEU A 271 19.239 4.103 129.087 1.00 0.00 N ATOM 4240 CA LEU A 271 18.943 4.465 130.472 1.00 0.00 C ATOM 4241 C LEU A 271 18.457 3.275 131.239 1.00 0.00 C ATOM 4242 O LEU A 271 18.972 2.978 132.311 1.00 0.00 O ATOM 4243 CB LEU A 271 17.893 5.571 130.536 1.00 0.00 C ATOM 4244 CG LEU A 271 18.329 6.911 130.091 1.00 0.00 C ATOM 4245 CD1 LEU A 271 17.137 7.806 130.008 1.00 0.00 C ATOM 4246 CD2 LEU A 271 19.360 7.436 131.071 1.00 0.00 C ATOM 4247 H LEU A 271 18.810 4.655 128.363 1.00 0.00 H ATOM 4248 HA LEU A 271 19.859 4.825 130.940 1.00 0.00 H ATOM 4249 1HB LEU A 271 17.049 5.281 129.920 1.00 0.00 H ATOM 4250 2HB LEU A 271 17.551 5.664 131.567 1.00 0.00 H ATOM 4251 HG LEU A 271 18.764 6.849 129.106 1.00 0.00 H ATOM 4252 1HD1 LEU A 271 17.447 8.779 129.686 1.00 0.00 H ATOM 4253 2HD1 LEU A 271 16.423 7.397 129.293 1.00 0.00 H ATOM 4254 3HD1 LEU A 271 16.671 7.880 130.987 1.00 0.00 H ATOM 4255 1HD2 LEU A 271 19.678 8.394 130.760 1.00 0.00 H ATOM 4256 2HD2 LEU A 271 18.918 7.503 132.065 1.00 0.00 H ATOM 4257 3HD2 LEU A 271 20.214 6.763 131.102 1.00 0.00 H ATOM 4258 N LEU A 272 17.637 2.465 130.581 1.00 0.00 N ATOM 4259 CA LEU A 272 17.044 1.322 131.239 1.00 0.00 C ATOM 4260 C LEU A 272 18.129 0.317 131.536 1.00 0.00 C ATOM 4261 O LEU A 272 18.154 -0.277 132.605 1.00 0.00 O ATOM 4262 CB LEU A 272 15.959 0.698 130.357 1.00 0.00 C ATOM 4263 CG LEU A 272 14.679 1.518 130.205 1.00 0.00 C ATOM 4264 CD1 LEU A 272 13.792 0.882 129.136 1.00 0.00 C ATOM 4265 CD2 LEU A 272 13.969 1.580 131.547 1.00 0.00 C ATOM 4266 H LEU A 272 17.220 2.798 129.723 1.00 0.00 H ATOM 4267 HA LEU A 272 16.573 1.653 132.163 1.00 0.00 H ATOM 4268 1HB LEU A 272 16.370 0.537 129.362 1.00 0.00 H ATOM 4269 2HB LEU A 272 15.686 -0.271 130.777 1.00 0.00 H ATOM 4270 HG LEU A 272 14.922 2.523 129.876 1.00 0.00 H ATOM 4271 1HD1 LEU A 272 12.880 1.465 129.027 1.00 0.00 H ATOM 4272 2HD1 LEU A 272 14.318 0.862 128.192 1.00 0.00 H ATOM 4273 3HD1 LEU A 272 13.538 -0.135 129.431 1.00 0.00 H ATOM 4274 1HD2 LEU A 272 13.055 2.165 131.447 1.00 0.00 H ATOM 4275 2HD2 LEU A 272 13.722 0.570 131.874 1.00 0.00 H ATOM 4276 3HD2 LEU A 272 14.624 2.051 132.282 1.00 0.00 H ATOM 4277 N SER A 273 19.102 0.233 130.641 1.00 0.00 N ATOM 4278 CA SER A 273 20.196 -0.702 130.807 1.00 0.00 C ATOM 4279 C SER A 273 21.010 -0.375 132.026 1.00 0.00 C ATOM 4280 O SER A 273 21.266 -1.239 132.857 1.00 0.00 O ATOM 4281 CB SER A 273 21.071 -0.670 129.577 1.00 0.00 C ATOM 4282 OG SER A 273 20.384 -1.200 128.484 1.00 0.00 O ATOM 4283 H SER A 273 18.984 0.690 129.749 1.00 0.00 H ATOM 4284 HA SER A 273 19.790 -1.698 130.916 1.00 0.00 H ATOM 4285 1HB SER A 273 21.368 0.348 129.372 1.00 0.00 H ATOM 4286 2HB SER A 273 21.974 -1.240 129.758 1.00 0.00 H ATOM 4287 HG SER A 273 19.461 -1.072 128.665 1.00 0.00 H ATOM 4288 N ILE A 274 21.226 0.905 132.240 1.00 0.00 N ATOM 4289 CA ILE A 274 21.960 1.345 133.399 1.00 0.00 C ATOM 4290 C ILE A 274 21.150 1.189 134.681 1.00 0.00 C ATOM 4291 O ILE A 274 21.572 0.499 135.607 1.00 0.00 O ATOM 4292 CB ILE A 274 22.384 2.787 133.240 1.00 0.00 C ATOM 4293 CG1 ILE A 274 23.378 2.902 132.165 1.00 0.00 C ATOM 4294 CG2 ILE A 274 22.900 3.305 134.440 1.00 0.00 C ATOM 4295 CD1 ILE A 274 23.727 4.288 131.882 1.00 0.00 C ATOM 4296 H ILE A 274 21.093 1.552 131.471 1.00 0.00 H ATOM 4297 HA ILE A 274 22.851 0.725 133.498 1.00 0.00 H ATOM 4298 HB ILE A 274 21.524 3.388 132.946 1.00 0.00 H ATOM 4299 1HG1 ILE A 274 24.269 2.359 132.447 1.00 0.00 H ATOM 4300 2HG1 ILE A 274 22.979 2.442 131.262 1.00 0.00 H ATOM 4301 1HG2 ILE A 274 23.190 4.335 134.276 1.00 0.00 H ATOM 4302 2HG2 ILE A 274 22.138 3.253 135.217 1.00 0.00 H ATOM 4303 3HG2 ILE A 274 23.761 2.717 134.731 1.00 0.00 H ATOM 4304 1HD1 ILE A 274 24.460 4.312 131.085 1.00 0.00 H ATOM 4305 2HD1 ILE A 274 22.834 4.824 131.580 1.00 0.00 H ATOM 4306 3HD1 ILE A 274 24.145 4.749 132.776 1.00 0.00 H ATOM 4307 N ILE A 275 19.877 1.565 134.597 1.00 0.00 N ATOM 4308 CA ILE A 275 18.966 1.541 135.733 1.00 0.00 C ATOM 4309 C ILE A 275 18.731 0.123 136.230 1.00 0.00 C ATOM 4310 O ILE A 275 18.860 -0.153 137.420 1.00 0.00 O ATOM 4311 CB ILE A 275 17.631 2.175 135.323 1.00 0.00 C ATOM 4312 CG1 ILE A 275 17.846 3.688 135.063 1.00 0.00 C ATOM 4313 CG2 ILE A 275 16.584 1.936 136.406 1.00 0.00 C ATOM 4314 CD1 ILE A 275 16.701 4.352 134.338 1.00 0.00 C ATOM 4315 H ILE A 275 19.606 2.118 133.798 1.00 0.00 H ATOM 4316 HA ILE A 275 19.406 2.122 136.543 1.00 0.00 H ATOM 4317 HB ILE A 275 17.286 1.730 134.389 1.00 0.00 H ATOM 4318 1HG1 ILE A 275 17.990 4.190 136.009 1.00 0.00 H ATOM 4319 2HG1 ILE A 275 18.749 3.818 134.474 1.00 0.00 H ATOM 4320 1HG2 ILE A 275 15.642 2.391 136.106 1.00 0.00 H ATOM 4321 2HG2 ILE A 275 16.443 0.866 136.546 1.00 0.00 H ATOM 4322 3HG2 ILE A 275 16.915 2.378 137.337 1.00 0.00 H ATOM 4323 1HD1 ILE A 275 16.929 5.410 134.194 1.00 0.00 H ATOM 4324 2HD1 ILE A 275 16.560 3.875 133.366 1.00 0.00 H ATOM 4325 3HD1 ILE A 275 15.792 4.254 134.927 1.00 0.00 H ATOM 4326 N VAL A 276 18.463 -0.786 135.296 1.00 0.00 N ATOM 4327 CA VAL A 276 18.212 -2.186 135.599 1.00 0.00 C ATOM 4328 C VAL A 276 19.467 -2.868 136.122 1.00 0.00 C ATOM 4329 O VAL A 276 19.475 -3.358 137.246 1.00 0.00 O ATOM 4330 CB VAL A 276 17.711 -2.941 134.343 1.00 0.00 C ATOM 4331 CG1 VAL A 276 17.674 -4.437 134.612 1.00 0.00 C ATOM 4332 CG2 VAL A 276 16.326 -2.409 133.952 1.00 0.00 C ATOM 4333 H VAL A 276 18.335 -0.473 134.348 1.00 0.00 H ATOM 4334 HA VAL A 276 17.431 -2.240 136.359 1.00 0.00 H ATOM 4335 HB VAL A 276 18.411 -2.782 133.518 1.00 0.00 H ATOM 4336 1HG1 VAL A 276 17.321 -4.957 133.725 1.00 0.00 H ATOM 4337 2HG1 VAL A 276 18.669 -4.781 134.862 1.00 0.00 H ATOM 4338 3HG1 VAL A 276 16.998 -4.641 135.443 1.00 0.00 H ATOM 4339 1HG2 VAL A 276 15.970 -2.933 133.074 1.00 0.00 H ATOM 4340 2HG2 VAL A 276 15.630 -2.568 134.777 1.00 0.00 H ATOM 4341 3HG2 VAL A 276 16.383 -1.356 133.736 1.00 0.00 H ATOM 4342 N LEU A 277 20.617 -2.545 135.526 1.00 0.00 N ATOM 4343 CA LEU A 277 21.848 -3.155 136.016 1.00 0.00 C ATOM 4344 C LEU A 277 22.204 -2.669 137.423 1.00 0.00 C ATOM 4345 O LEU A 277 22.532 -3.489 138.269 1.00 0.00 O ATOM 4346 CB LEU A 277 23.038 -2.871 135.089 1.00 0.00 C ATOM 4347 CG LEU A 277 23.032 -3.626 133.731 1.00 0.00 C ATOM 4348 CD1 LEU A 277 24.193 -3.115 132.856 1.00 0.00 C ATOM 4349 CD2 LEU A 277 23.154 -5.130 133.993 1.00 0.00 C ATOM 4350 H LEU A 277 20.602 -2.165 134.591 1.00 0.00 H ATOM 4351 HA LEU A 277 21.699 -4.232 136.068 1.00 0.00 H ATOM 4352 1HB LEU A 277 23.063 -1.802 134.874 1.00 0.00 H ATOM 4353 2HB LEU A 277 23.949 -3.136 135.612 1.00 0.00 H ATOM 4354 HG LEU A 277 22.113 -3.427 133.201 1.00 0.00 H ATOM 4355 1HD1 LEU A 277 24.191 -3.643 131.902 1.00 0.00 H ATOM 4356 2HD1 LEU A 277 24.070 -2.044 132.678 1.00 0.00 H ATOM 4357 3HD1 LEU A 277 25.136 -3.292 133.366 1.00 0.00 H ATOM 4358 1HD2 LEU A 277 23.150 -5.666 133.047 1.00 0.00 H ATOM 4359 2HD2 LEU A 277 24.085 -5.335 134.520 1.00 0.00 H ATOM 4360 3HD2 LEU A 277 22.312 -5.465 134.602 1.00 0.00 H ATOM 4361 N MET A 278 21.922 -1.400 137.742 1.00 0.00 N ATOM 4362 CA MET A 278 22.249 -0.882 139.077 1.00 0.00 C ATOM 4363 C MET A 278 21.327 -1.375 140.146 1.00 0.00 C ATOM 4364 O MET A 278 21.757 -1.787 141.222 1.00 0.00 O ATOM 4365 CB MET A 278 22.259 0.611 139.139 1.00 0.00 C ATOM 4366 CG MET A 278 23.213 1.220 138.447 1.00 0.00 C ATOM 4367 SD MET A 278 24.886 0.764 138.979 1.00 0.00 S ATOM 4368 CE MET A 278 25.358 -0.334 137.726 1.00 0.00 C ATOM 4369 H MET A 278 21.673 -0.753 137.007 1.00 0.00 H ATOM 4370 HA MET A 278 23.245 -1.240 139.342 1.00 0.00 H ATOM 4371 1HB MET A 278 21.312 0.992 138.776 1.00 0.00 H ATOM 4372 2HB MET A 278 22.366 0.931 140.173 1.00 0.00 H ATOM 4373 1HG MET A 278 23.101 0.964 137.400 1.00 0.00 H ATOM 4374 2HG MET A 278 23.087 2.285 138.566 1.00 0.00 H ATOM 4375 1HE MET A 278 26.359 -0.684 137.932 1.00 0.00 H ATOM 4376 2HE MET A 278 24.670 -1.176 137.700 1.00 0.00 H ATOM 4377 3HE MET A 278 25.336 0.182 136.764 1.00 0.00 H ATOM 4378 N ALA A 279 20.051 -1.432 139.800 1.00 0.00 N ATOM 4379 CA ALA A 279 19.076 -1.858 140.761 1.00 0.00 C ATOM 4380 C ALA A 279 19.274 -3.342 140.976 1.00 0.00 C ATOM 4381 O ALA A 279 19.355 -3.799 142.101 1.00 0.00 O ATOM 4382 CB ALA A 279 17.674 -1.548 140.266 1.00 0.00 C ATOM 4383 H ALA A 279 19.745 -1.010 138.936 1.00 0.00 H ATOM 4384 HA ALA A 279 19.225 -1.329 141.701 1.00 0.00 H ATOM 4385 1HB ALA A 279 16.946 -1.922 140.984 1.00 0.00 H ATOM 4386 2HB ALA A 279 17.558 -0.471 140.158 1.00 0.00 H ATOM 4387 3HB ALA A 279 17.516 -2.031 139.301 1.00 0.00 H ATOM 4388 N GLY A 280 19.436 -4.074 139.872 1.00 0.00 N ATOM 4389 CA GLY A 280 19.641 -5.516 139.903 1.00 0.00 C ATOM 4390 C GLY A 280 20.935 -5.913 140.608 1.00 0.00 C ATOM 4391 O GLY A 280 20.932 -6.849 141.407 1.00 0.00 O ATOM 4392 H GLY A 280 19.452 -3.610 138.979 1.00 0.00 H ATOM 4393 1HA GLY A 280 18.801 -5.988 140.411 1.00 0.00 H ATOM 4394 2HA GLY A 280 19.660 -5.898 138.882 1.00 0.00 H ATOM 4395 N GLN A 281 21.969 -5.076 140.470 1.00 0.00 N ATOM 4396 CA GLN A 281 23.255 -5.307 141.125 1.00 0.00 C ATOM 4397 C GLN A 281 23.112 -5.221 142.626 1.00 0.00 C ATOM 4398 O GLN A 281 23.298 -6.207 143.332 1.00 0.00 O ATOM 4399 CB GLN A 281 24.285 -4.271 140.626 1.00 0.00 C ATOM 4400 CG GLN A 281 25.662 -4.308 141.253 1.00 0.00 C ATOM 4401 CD GLN A 281 26.482 -3.131 140.757 1.00 0.00 C ATOM 4402 OE1 GLN A 281 26.224 -2.625 139.668 1.00 0.00 O ATOM 4403 NE2 GLN A 281 27.464 -2.684 141.530 1.00 0.00 N ATOM 4404 H GLN A 281 21.978 -4.479 139.659 1.00 0.00 H ATOM 4405 HA GLN A 281 23.603 -6.309 140.872 1.00 0.00 H ATOM 4406 1HB GLN A 281 24.431 -4.393 139.558 1.00 0.00 H ATOM 4407 2HB GLN A 281 23.904 -3.274 140.791 1.00 0.00 H ATOM 4408 1HG GLN A 281 25.563 -4.251 142.337 1.00 0.00 H ATOM 4409 2HG GLN A 281 26.159 -5.238 140.977 1.00 0.00 H ATOM 4410 1HE2 GLN A 281 28.021 -1.901 141.217 1.00 0.00 H ATOM 4411 2HE2 GLN A 281 27.648 -3.119 142.412 1.00 0.00 H ATOM 4412 N GLN A 282 22.563 -4.111 143.095 1.00 0.00 N ATOM 4413 CA GLN A 282 22.384 -3.942 144.524 1.00 0.00 C ATOM 4414 C GLN A 282 21.361 -4.953 145.041 1.00 0.00 C ATOM 4415 O GLN A 282 21.600 -5.610 146.055 1.00 0.00 O ATOM 4416 CB GLN A 282 21.944 -2.518 144.825 1.00 0.00 C ATOM 4417 CG GLN A 282 23.023 -1.503 144.594 1.00 0.00 C ATOM 4418 CD GLN A 282 24.108 -1.591 145.640 1.00 0.00 C ATOM 4419 OE1 GLN A 282 23.829 -1.727 146.837 1.00 0.00 O ATOM 4420 NE2 GLN A 282 25.359 -1.513 145.206 1.00 0.00 N ATOM 4421 H GLN A 282 22.483 -3.311 142.483 1.00 0.00 H ATOM 4422 HA GLN A 282 23.333 -4.132 145.022 1.00 0.00 H ATOM 4423 1HB GLN A 282 21.119 -2.277 144.218 1.00 0.00 H ATOM 4424 2HB GLN A 282 21.621 -2.447 145.861 1.00 0.00 H ATOM 4425 1HG GLN A 282 23.471 -1.678 143.613 1.00 0.00 H ATOM 4426 2HG GLN A 282 22.586 -0.512 144.632 1.00 0.00 H ATOM 4427 1HE2 GLN A 282 26.118 -1.565 145.855 1.00 0.00 H ATOM 4428 2HE2 GLN A 282 25.543 -1.402 144.229 1.00 0.00 H ATOM 4429 N LEU A 283 20.333 -5.237 144.230 1.00 0.00 N ATOM 4430 CA LEU A 283 19.260 -6.165 144.609 1.00 0.00 C ATOM 4431 C LEU A 283 19.542 -7.583 144.171 1.00 0.00 C ATOM 4432 O LEU A 283 18.622 -8.383 144.062 1.00 0.00 O ATOM 4433 CB LEU A 283 17.896 -5.776 144.039 1.00 0.00 C ATOM 4434 CG LEU A 283 17.271 -4.466 144.499 1.00 0.00 C ATOM 4435 CD1 LEU A 283 16.014 -4.193 143.682 1.00 0.00 C ATOM 4436 CD2 LEU A 283 16.955 -4.554 145.989 1.00 0.00 C ATOM 4437 H LEU A 283 20.191 -4.668 143.413 1.00 0.00 H ATOM 4438 HA LEU A 283 19.172 -6.181 145.691 1.00 0.00 H ATOM 4439 1HB LEU A 283 17.981 -5.716 142.961 1.00 0.00 H ATOM 4440 2HB LEU A 283 17.217 -6.547 144.286 1.00 0.00 H ATOM 4441 HG LEU A 283 17.932 -3.681 144.333 1.00 0.00 H ATOM 4442 1HD1 LEU A 283 15.565 -3.255 144.009 1.00 0.00 H ATOM 4443 2HD1 LEU A 283 16.276 -4.121 142.625 1.00 0.00 H ATOM 4444 3HD1 LEU A 283 15.307 -4.999 143.823 1.00 0.00 H ATOM 4445 1HD2 LEU A 283 16.508 -3.617 146.324 1.00 0.00 H ATOM 4446 2HD2 LEU A 283 16.257 -5.371 146.162 1.00 0.00 H ATOM 4447 3HD2 LEU A 283 17.856 -4.732 146.540 1.00 0.00 H ATOM 4448 N SER A 284 20.790 -7.906 143.867 1.00 0.00 N ATOM 4449 CA SER A 284 21.174 -9.301 143.792 1.00 0.00 C ATOM 4450 C SER A 284 21.412 -9.876 145.189 1.00 0.00 C ATOM 4451 O SER A 284 21.479 -11.094 145.360 1.00 0.00 O ATOM 4452 CB SER A 284 22.425 -9.476 142.945 1.00 0.00 C ATOM 4453 OG SER A 284 22.184 -9.153 141.599 1.00 0.00 O ATOM 4454 H SER A 284 21.505 -7.197 143.778 1.00 0.00 H ATOM 4455 HA SER A 284 20.366 -9.856 143.314 1.00 0.00 H ATOM 4456 1HB SER A 284 23.213 -8.842 143.331 1.00 0.00 H ATOM 4457 2HB SER A 284 22.768 -10.507 143.015 1.00 0.00 H ATOM 4458 HG SER A 284 21.770 -8.282 141.593 1.00 0.00 H ATOM 4459 N GLY A 285 21.466 -9.000 146.202 1.00 0.00 N ATOM 4460 CA GLY A 285 21.701 -9.450 147.564 1.00 0.00 C ATOM 4461 C GLY A 285 23.175 -9.448 147.901 1.00 0.00 C ATOM 4462 O GLY A 285 23.616 -10.143 148.814 1.00 0.00 O ATOM 4463 H GLY A 285 21.480 -8.005 146.006 1.00 0.00 H ATOM 4464 1HA GLY A 285 21.166 -8.802 148.259 1.00 0.00 H ATOM 4465 2HA GLY A 285 21.303 -10.451 147.692 1.00 0.00 H ATOM 4466 N ILE A 286 23.948 -8.679 147.152 1.00 0.00 N ATOM 4467 CA ILE A 286 25.378 -8.622 147.378 1.00 0.00 C ATOM 4468 C ILE A 286 25.700 -8.192 148.799 1.00 0.00 C ATOM 4469 O ILE A 286 26.450 -8.875 149.497 1.00 0.00 O ATOM 4470 CB ILE A 286 26.051 -7.655 146.386 1.00 0.00 C ATOM 4471 CG1 ILE A 286 25.978 -8.240 144.967 1.00 0.00 C ATOM 4472 CG2 ILE A 286 27.492 -7.401 146.805 1.00 0.00 C ATOM 4473 CD1 ILE A 286 26.395 -7.262 143.877 1.00 0.00 C ATOM 4474 H ILE A 286 23.533 -8.122 146.419 1.00 0.00 H ATOM 4475 HA ILE A 286 25.793 -9.614 147.203 1.00 0.00 H ATOM 4476 HB ILE A 286 25.509 -6.709 146.373 1.00 0.00 H ATOM 4477 1HG1 ILE A 286 26.623 -9.118 144.916 1.00 0.00 H ATOM 4478 2HG1 ILE A 286 24.953 -8.558 144.776 1.00 0.00 H ATOM 4479 1HG2 ILE A 286 27.962 -6.718 146.098 1.00 0.00 H ATOM 4480 2HG2 ILE A 286 27.509 -6.960 147.799 1.00 0.00 H ATOM 4481 3HG2 ILE A 286 28.041 -8.343 146.816 1.00 0.00 H ATOM 4482 1HD1 ILE A 286 26.316 -7.748 142.902 1.00 0.00 H ATOM 4483 2HD1 ILE A 286 25.743 -6.390 143.899 1.00 0.00 H ATOM 4484 3HD1 ILE A 286 27.425 -6.949 144.041 1.00 0.00 H ATOM 4485 N ASN A 287 25.008 -7.155 149.278 1.00 0.00 N ATOM 4486 CA ASN A 287 25.220 -6.696 150.638 1.00 0.00 C ATOM 4487 C ASN A 287 24.392 -7.471 151.653 1.00 0.00 C ATOM 4488 O ASN A 287 24.842 -7.719 152.771 1.00 0.00 O ATOM 4489 CB ASN A 287 24.927 -5.221 150.764 1.00 0.00 C ATOM 4490 CG ASN A 287 25.974 -4.357 150.107 1.00 0.00 C ATOM 4491 OD1 ASN A 287 27.188 -4.620 150.169 1.00 0.00 O ATOM 4492 ND2 ASN A 287 25.521 -3.312 149.467 1.00 0.00 N ATOM 4493 H ASN A 287 24.374 -6.652 148.673 1.00 0.00 H ATOM 4494 HA ASN A 287 26.254 -6.864 150.879 1.00 0.00 H ATOM 4495 1HB ASN A 287 23.958 -5.006 150.311 1.00 0.00 H ATOM 4496 2HB ASN A 287 24.864 -4.957 151.815 1.00 0.00 H ATOM 4497 1HD2 ASN A 287 26.159 -2.693 149.006 1.00 0.00 H ATOM 4498 2HD2 ASN A 287 24.540 -3.130 149.437 1.00 0.00 H ATOM 4499 N ALA A 288 23.365 -8.172 151.168 1.00 0.00 N ATOM 4500 CA ALA A 288 22.573 -9.002 152.065 1.00 0.00 C ATOM 4501 C ALA A 288 23.499 -10.081 152.579 1.00 0.00 C ATOM 4502 O ALA A 288 23.525 -10.367 153.769 1.00 0.00 O ATOM 4503 CB ALA A 288 21.392 -9.618 151.335 1.00 0.00 C ATOM 4504 H ALA A 288 23.056 -8.021 150.218 1.00 0.00 H ATOM 4505 HA ALA A 288 22.166 -8.420 152.891 1.00 0.00 H ATOM 4506 1HB ALA A 288 20.887 -10.321 151.993 1.00 0.00 H ATOM 4507 2HB ALA A 288 20.703 -8.828 151.045 1.00 0.00 H ATOM 4508 3HB ALA A 288 21.731 -10.138 150.456 1.00 0.00 H ATOM 4509 N VAL A 289 24.300 -10.625 151.668 1.00 0.00 N ATOM 4510 CA VAL A 289 25.288 -11.649 151.958 1.00 0.00 C ATOM 4511 C VAL A 289 26.419 -11.118 152.827 1.00 0.00 C ATOM 4512 O VAL A 289 26.697 -11.657 153.894 1.00 0.00 O ATOM 4513 CB VAL A 289 25.866 -12.213 150.644 1.00 0.00 C ATOM 4514 CG1 VAL A 289 27.070 -13.113 150.945 1.00 0.00 C ATOM 4515 CG2 VAL A 289 24.764 -12.977 149.900 1.00 0.00 C ATOM 4516 H VAL A 289 24.198 -10.319 150.707 1.00 0.00 H ATOM 4517 HA VAL A 289 24.795 -12.457 152.502 1.00 0.00 H ATOM 4518 HB VAL A 289 26.228 -11.394 150.020 1.00 0.00 H ATOM 4519 1HG1 VAL A 289 27.475 -13.508 150.010 1.00 0.00 H ATOM 4520 2HG1 VAL A 289 27.840 -12.534 151.455 1.00 0.00 H ATOM 4521 3HG1 VAL A 289 26.756 -13.941 151.581 1.00 0.00 H ATOM 4522 1HG2 VAL A 289 25.161 -13.379 148.971 1.00 0.00 H ATOM 4523 2HG2 VAL A 289 24.405 -13.796 150.524 1.00 0.00 H ATOM 4524 3HG2 VAL A 289 23.941 -12.305 149.679 1.00 0.00 H ATOM 4525 N ASN A 290 26.849 -9.886 152.544 1.00 0.00 N ATOM 4526 CA ASN A 290 27.912 -9.266 153.333 1.00 0.00 C ATOM 4527 C ASN A 290 27.545 -9.133 154.807 1.00 0.00 C ATOM 4528 O ASN A 290 28.422 -9.164 155.672 1.00 0.00 O ATOM 4529 CB ASN A 290 28.267 -7.911 152.765 1.00 0.00 C ATOM 4530 CG ASN A 290 29.057 -8.025 151.467 1.00 0.00 C ATOM 4531 OD1 ASN A 290 29.720 -9.039 151.220 1.00 0.00 O ATOM 4532 ND2 ASN A 290 28.999 -7.006 150.639 1.00 0.00 N ATOM 4533 H ASN A 290 26.648 -9.497 151.630 1.00 0.00 H ATOM 4534 HA ASN A 290 28.798 -9.899 153.270 1.00 0.00 H ATOM 4535 1HB ASN A 290 27.378 -7.362 152.585 1.00 0.00 H ATOM 4536 2HB ASN A 290 28.855 -7.353 153.492 1.00 0.00 H ATOM 4537 1HD2 ASN A 290 29.502 -7.036 149.775 1.00 0.00 H ATOM 4538 2HD2 ASN A 290 28.452 -6.192 150.864 1.00 0.00 H ATOM 4539 N TYR A 291 26.247 -9.026 155.098 1.00 0.00 N ATOM 4540 CA TYR A 291 25.795 -8.923 156.477 1.00 0.00 C ATOM 4541 C TYR A 291 25.208 -10.232 157.008 1.00 0.00 C ATOM 4542 O TYR A 291 25.352 -10.538 158.192 1.00 0.00 O ATOM 4543 CB TYR A 291 24.766 -7.802 156.589 1.00 0.00 C ATOM 4544 CG TYR A 291 25.280 -6.471 156.082 1.00 0.00 C ATOM 4545 CD1 TYR A 291 24.611 -5.813 155.060 1.00 0.00 C ATOM 4546 CD2 TYR A 291 26.420 -5.909 156.635 1.00 0.00 C ATOM 4547 CE1 TYR A 291 25.077 -4.604 154.597 1.00 0.00 C ATOM 4548 CE2 TYR A 291 26.884 -4.695 156.168 1.00 0.00 C ATOM 4549 CZ TYR A 291 26.214 -4.046 155.153 1.00 0.00 C ATOM 4550 OH TYR A 291 26.673 -2.845 154.688 1.00 0.00 O ATOM 4551 H TYR A 291 25.575 -8.965 154.345 1.00 0.00 H ATOM 4552 HA TYR A 291 26.654 -8.692 157.107 1.00 0.00 H ATOM 4553 1HB TYR A 291 23.872 -8.070 156.021 1.00 0.00 H ATOM 4554 2HB TYR A 291 24.468 -7.683 157.630 1.00 0.00 H ATOM 4555 HD1 TYR A 291 23.716 -6.253 154.624 1.00 0.00 H ATOM 4556 HD2 TYR A 291 26.948 -6.424 157.437 1.00 0.00 H ATOM 4557 HE1 TYR A 291 24.552 -4.088 153.796 1.00 0.00 H ATOM 4558 HE2 TYR A 291 27.779 -4.251 156.599 1.00 0.00 H ATOM 4559 HH TYR A 291 27.434 -2.571 155.207 1.00 0.00 H ATOM 4560 N TYR A 292 24.649 -11.055 156.117 1.00 0.00 N ATOM 4561 CA TYR A 292 23.909 -12.245 156.537 1.00 0.00 C ATOM 4562 C TYR A 292 24.822 -13.449 156.654 1.00 0.00 C ATOM 4563 O TYR A 292 24.512 -14.395 157.371 1.00 0.00 O ATOM 4564 CB TYR A 292 22.763 -12.555 155.568 1.00 0.00 C ATOM 4565 CG TYR A 292 21.832 -13.654 156.031 1.00 0.00 C ATOM 4566 CD1 TYR A 292 20.902 -13.403 157.024 1.00 0.00 C ATOM 4567 CD2 TYR A 292 21.912 -14.908 155.464 1.00 0.00 C ATOM 4568 CE1 TYR A 292 20.057 -14.406 157.444 1.00 0.00 C ATOM 4569 CE2 TYR A 292 21.065 -15.913 155.884 1.00 0.00 C ATOM 4570 CZ TYR A 292 20.141 -15.665 156.869 1.00 0.00 C ATOM 4571 OH TYR A 292 19.298 -16.661 157.289 1.00 0.00 O ATOM 4572 H TYR A 292 24.520 -10.738 155.167 1.00 0.00 H ATOM 4573 HA TYR A 292 23.499 -12.065 157.531 1.00 0.00 H ATOM 4574 1HB TYR A 292 22.167 -11.660 155.409 1.00 0.00 H ATOM 4575 2HB TYR A 292 23.174 -12.851 154.602 1.00 0.00 H ATOM 4576 HD1 TYR A 292 20.839 -12.412 157.474 1.00 0.00 H ATOM 4577 HD2 TYR A 292 22.644 -15.106 154.684 1.00 0.00 H ATOM 4578 HE1 TYR A 292 19.324 -14.209 158.225 1.00 0.00 H ATOM 4579 HE2 TYR A 292 21.130 -16.901 155.436 1.00 0.00 H ATOM 4580 HH TYR A 292 19.476 -17.459 156.790 1.00 0.00 H ATOM 4581 N ALA A 293 25.971 -13.383 155.990 1.00 0.00 N ATOM 4582 CA ALA A 293 26.936 -14.468 156.000 1.00 0.00 C ATOM 4583 C ALA A 293 27.345 -14.840 157.420 1.00 0.00 C ATOM 4584 O ALA A 293 27.496 -16.018 157.722 1.00 0.00 O ATOM 4585 CB ALA A 293 28.151 -14.084 155.173 1.00 0.00 C ATOM 4586 H ALA A 293 26.090 -12.648 155.312 1.00 0.00 H ATOM 4587 HA ALA A 293 26.469 -15.346 155.558 1.00 0.00 H ATOM 4588 1HB ALA A 293 28.860 -14.906 155.169 1.00 0.00 H ATOM 4589 2HB ALA A 293 27.841 -13.866 154.150 1.00 0.00 H ATOM 4590 3HB ALA A 293 28.619 -13.201 155.606 1.00 0.00 H ATOM 4591 N ASP A 294 27.417 -13.850 158.320 1.00 0.00 N ATOM 4592 CA ASP A 294 27.760 -14.112 159.717 1.00 0.00 C ATOM 4593 C ASP A 294 26.734 -15.034 160.369 1.00 0.00 C ATOM 4594 O ASP A 294 27.077 -15.831 161.242 1.00 0.00 O ATOM 4595 CB ASP A 294 27.858 -12.800 160.500 1.00 0.00 C ATOM 4596 CG ASP A 294 29.102 -11.988 160.162 1.00 0.00 C ATOM 4597 OD1 ASP A 294 29.982 -12.516 159.527 1.00 0.00 O ATOM 4598 OD2 ASP A 294 29.157 -10.843 160.544 1.00 0.00 O ATOM 4599 H ASP A 294 27.310 -12.896 158.008 1.00 0.00 H ATOM 4600 HA ASP A 294 28.729 -14.609 159.752 1.00 0.00 H ATOM 4601 1HB ASP A 294 26.977 -12.191 160.293 1.00 0.00 H ATOM 4602 2HB ASP A 294 27.866 -13.017 161.568 1.00 0.00 H ATOM 4603 N THR A 295 25.463 -14.874 159.980 1.00 0.00 N ATOM 4604 CA THR A 295 24.375 -15.704 160.482 1.00 0.00 C ATOM 4605 C THR A 295 24.511 -17.117 159.961 1.00 0.00 C ATOM 4606 O THR A 295 24.348 -18.079 160.707 1.00 0.00 O ATOM 4607 CB THR A 295 22.998 -15.142 160.089 1.00 0.00 C ATOM 4608 OG1 THR A 295 22.828 -13.841 160.668 1.00 0.00 O ATOM 4609 CG2 THR A 295 21.897 -16.060 160.580 1.00 0.00 C ATOM 4610 H THR A 295 25.283 -14.318 159.159 1.00 0.00 H ATOM 4611 HA THR A 295 24.400 -15.686 161.572 1.00 0.00 H ATOM 4612 HB THR A 295 22.937 -15.054 159.018 1.00 0.00 H ATOM 4613 HG1 THR A 295 23.403 -13.214 160.221 1.00 0.00 H ATOM 4614 1HG2 THR A 295 20.929 -15.652 160.296 1.00 0.00 H ATOM 4615 2HG2 THR A 295 22.019 -17.048 160.133 1.00 0.00 H ATOM 4616 3HG2 THR A 295 21.949 -16.145 161.664 1.00 0.00 H ATOM 4617 N ILE A 296 24.911 -17.238 158.696 1.00 0.00 N ATOM 4618 CA ILE A 296 25.067 -18.548 158.087 1.00 0.00 C ATOM 4619 C ILE A 296 26.210 -19.292 158.760 1.00 0.00 C ATOM 4620 O ILE A 296 26.040 -20.421 159.223 1.00 0.00 O ATOM 4621 CB ILE A 296 25.336 -18.463 156.569 1.00 0.00 C ATOM 4622 CG1 ILE A 296 24.086 -17.929 155.850 1.00 0.00 C ATOM 4623 CG2 ILE A 296 25.741 -19.832 156.020 1.00 0.00 C ATOM 4624 CD1 ILE A 296 24.328 -17.566 154.402 1.00 0.00 C ATOM 4625 H ILE A 296 24.897 -16.414 158.107 1.00 0.00 H ATOM 4626 HA ILE A 296 24.137 -19.101 158.209 1.00 0.00 H ATOM 4627 HB ILE A 296 26.138 -17.756 156.382 1.00 0.00 H ATOM 4628 1HG1 ILE A 296 23.304 -18.685 155.892 1.00 0.00 H ATOM 4629 2HG1 ILE A 296 23.730 -17.044 156.377 1.00 0.00 H ATOM 4630 1HG2 ILE A 296 25.927 -19.756 154.947 1.00 0.00 H ATOM 4631 2HG2 ILE A 296 26.645 -20.167 156.520 1.00 0.00 H ATOM 4632 3HG2 ILE A 296 24.940 -20.549 156.198 1.00 0.00 H ATOM 4633 1HD1 ILE A 296 23.414 -17.201 153.959 1.00 0.00 H ATOM 4634 2HD1 ILE A 296 25.089 -16.794 154.341 1.00 0.00 H ATOM 4635 3HD1 ILE A 296 24.662 -18.446 153.862 1.00 0.00 H ATOM 4636 N TYR A 297 27.305 -18.570 158.993 1.00 0.00 N ATOM 4637 CA TYR A 297 28.475 -19.164 159.607 1.00 0.00 C ATOM 4638 C TYR A 297 28.128 -19.592 161.035 1.00 0.00 C ATOM 4639 O TYR A 297 28.361 -20.743 161.401 1.00 0.00 O ATOM 4640 CB TYR A 297 29.640 -18.169 159.586 1.00 0.00 C ATOM 4641 CG TYR A 297 30.062 -17.768 158.191 1.00 0.00 C ATOM 4642 CD1 TYR A 297 30.610 -16.519 157.963 1.00 0.00 C ATOM 4643 CD2 TYR A 297 29.901 -18.655 157.138 1.00 0.00 C ATOM 4644 CE1 TYR A 297 30.996 -16.157 156.688 1.00 0.00 C ATOM 4645 CE2 TYR A 297 30.285 -18.293 155.867 1.00 0.00 C ATOM 4646 CZ TYR A 297 30.831 -17.050 155.639 1.00 0.00 C ATOM 4647 OH TYR A 297 31.213 -16.692 154.374 1.00 0.00 O ATOM 4648 H TYR A 297 27.409 -17.689 158.511 1.00 0.00 H ATOM 4649 HA TYR A 297 28.753 -20.059 159.050 1.00 0.00 H ATOM 4650 1HB TYR A 297 29.358 -17.267 160.133 1.00 0.00 H ATOM 4651 2HB TYR A 297 30.480 -18.584 160.078 1.00 0.00 H ATOM 4652 HD1 TYR A 297 30.738 -15.824 158.785 1.00 0.00 H ATOM 4653 HD2 TYR A 297 29.470 -19.635 157.315 1.00 0.00 H ATOM 4654 HE1 TYR A 297 31.427 -15.173 156.510 1.00 0.00 H ATOM 4655 HE2 TYR A 297 30.158 -18.986 155.047 1.00 0.00 H ATOM 4656 HH TYR A 297 31.615 -15.820 154.397 1.00 0.00 H ATOM 4657 N THR A 298 27.366 -18.747 161.739 1.00 0.00 N ATOM 4658 CA THR A 298 26.997 -19.038 163.119 1.00 0.00 C ATOM 4659 C THR A 298 26.072 -20.240 163.159 1.00 0.00 C ATOM 4660 O THR A 298 26.250 -21.143 163.975 1.00 0.00 O ATOM 4661 CB THR A 298 26.316 -17.832 163.796 1.00 0.00 C ATOM 4662 OG1 THR A 298 27.217 -16.718 163.810 1.00 0.00 O ATOM 4663 CG2 THR A 298 25.924 -18.180 165.216 1.00 0.00 C ATOM 4664 H THR A 298 27.339 -17.778 161.448 1.00 0.00 H ATOM 4665 HA THR A 298 27.902 -19.265 163.683 1.00 0.00 H ATOM 4666 HB THR A 298 25.431 -17.557 163.238 1.00 0.00 H ATOM 4667 HG1 THR A 298 27.323 -16.382 162.916 1.00 0.00 H ATOM 4668 1HG2 THR A 298 25.444 -17.320 165.681 1.00 0.00 H ATOM 4669 2HG2 THR A 298 25.231 -19.022 165.204 1.00 0.00 H ATOM 4670 3HG2 THR A 298 26.814 -18.449 165.782 1.00 0.00 H ATOM 4671 N SER A 299 25.135 -20.288 162.209 1.00 0.00 N ATOM 4672 CA SER A 299 24.131 -21.341 162.183 1.00 0.00 C ATOM 4673 C SER A 299 24.798 -22.676 161.889 1.00 0.00 C ATOM 4674 O SER A 299 24.500 -23.683 162.534 1.00 0.00 O ATOM 4675 CB SER A 299 23.071 -21.049 161.138 1.00 0.00 C ATOM 4676 OG SER A 299 22.379 -19.867 161.440 1.00 0.00 O ATOM 4677 H SER A 299 24.998 -19.474 161.626 1.00 0.00 H ATOM 4678 HA SER A 299 23.638 -21.380 163.155 1.00 0.00 H ATOM 4679 1HB SER A 299 23.539 -20.958 160.161 1.00 0.00 H ATOM 4680 2HB SER A 299 22.370 -21.882 161.087 1.00 0.00 H ATOM 4681 HG SER A 299 23.020 -19.156 161.357 1.00 0.00 H ATOM 4682 N ALA A 300 25.829 -22.636 161.037 1.00 0.00 N ATOM 4683 CA ALA A 300 26.532 -23.844 160.611 1.00 0.00 C ATOM 4684 C ALA A 300 27.509 -24.270 161.716 1.00 0.00 C ATOM 4685 O ALA A 300 27.877 -25.443 161.800 1.00 0.00 O ATOM 4686 CB ALA A 300 27.270 -23.598 159.316 1.00 0.00 C ATOM 4687 H ALA A 300 25.957 -21.793 160.488 1.00 0.00 H ATOM 4688 HA ALA A 300 25.817 -24.651 160.443 1.00 0.00 H ATOM 4689 1HB ALA A 300 27.831 -24.487 159.040 1.00 0.00 H ATOM 4690 2HB ALA A 300 26.544 -23.366 158.540 1.00 0.00 H ATOM 4691 3HB ALA A 300 27.944 -22.779 159.434 1.00 0.00 H ATOM 4692 N GLY A 301 27.700 -23.387 162.703 1.00 0.00 N ATOM 4693 CA GLY A 301 28.564 -23.687 163.844 1.00 0.00 C ATOM 4694 C GLY A 301 30.035 -23.450 163.549 1.00 0.00 C ATOM 4695 O GLY A 301 30.906 -24.095 164.134 1.00 0.00 O ATOM 4696 H GLY A 301 27.595 -22.410 162.457 1.00 0.00 H ATOM 4697 1HA GLY A 301 28.267 -23.068 164.690 1.00 0.00 H ATOM 4698 2HA GLY A 301 28.425 -24.726 164.139 1.00 0.00 H ATOM 4699 N VAL A 302 30.313 -22.573 162.594 1.00 0.00 N ATOM 4700 CA VAL A 302 31.680 -22.266 162.204 1.00 0.00 C ATOM 4701 C VAL A 302 32.452 -21.647 163.367 1.00 0.00 C ATOM 4702 O VAL A 302 32.001 -20.683 163.985 1.00 0.00 O ATOM 4703 CB VAL A 302 31.654 -21.305 161.009 1.00 0.00 C ATOM 4704 CG1 VAL A 302 33.035 -20.843 160.657 1.00 0.00 C ATOM 4705 CG2 VAL A 302 31.001 -21.999 159.834 1.00 0.00 C ATOM 4706 H VAL A 302 29.564 -22.040 162.170 1.00 0.00 H ATOM 4707 HA VAL A 302 32.173 -23.193 161.909 1.00 0.00 H ATOM 4708 HB VAL A 302 31.096 -20.433 161.278 1.00 0.00 H ATOM 4709 1HG1 VAL A 302 32.988 -20.162 159.806 1.00 0.00 H ATOM 4710 2HG1 VAL A 302 33.470 -20.330 161.502 1.00 0.00 H ATOM 4711 3HG1 VAL A 302 33.637 -21.698 160.402 1.00 0.00 H ATOM 4712 1HG2 VAL A 302 30.978 -21.326 158.983 1.00 0.00 H ATOM 4713 2HG2 VAL A 302 31.570 -22.890 159.576 1.00 0.00 H ATOM 4714 3HG2 VAL A 302 29.999 -22.277 160.098 1.00 0.00 H ATOM 4715 N GLU A 303 33.620 -22.215 163.656 1.00 0.00 N ATOM 4716 CA GLU A 303 34.497 -21.723 164.720 1.00 0.00 C ATOM 4717 C GLU A 303 34.868 -20.284 164.425 1.00 0.00 C ATOM 4718 O GLU A 303 35.134 -19.960 163.284 1.00 0.00 O ATOM 4719 CB GLU A 303 35.753 -22.598 164.824 1.00 0.00 C ATOM 4720 CG GLU A 303 36.694 -22.231 165.974 1.00 0.00 C ATOM 4721 CD GLU A 303 37.871 -23.168 166.098 1.00 0.00 C ATOM 4722 OE1 GLU A 303 37.859 -24.199 165.469 1.00 0.00 O ATOM 4723 OE2 GLU A 303 38.784 -22.851 166.826 1.00 0.00 O ATOM 4724 H GLU A 303 33.917 -23.017 163.118 1.00 0.00 H ATOM 4725 HA GLU A 303 33.974 -21.801 165.673 1.00 0.00 H ATOM 4726 1HB GLU A 303 35.462 -23.638 164.953 1.00 0.00 H ATOM 4727 2HB GLU A 303 36.321 -22.528 163.896 1.00 0.00 H ATOM 4728 1HG GLU A 303 37.064 -21.230 165.820 1.00 0.00 H ATOM 4729 2HG GLU A 303 36.131 -22.240 166.905 1.00 0.00 H ATOM 4730 N ALA A 304 34.946 -19.434 165.449 1.00 0.00 N ATOM 4731 CA ALA A 304 35.303 -18.026 165.240 1.00 0.00 C ATOM 4732 C ALA A 304 36.617 -17.874 164.462 1.00 0.00 C ATOM 4733 O ALA A 304 36.747 -16.986 163.622 1.00 0.00 O ATOM 4734 CB ALA A 304 35.393 -17.306 166.573 1.00 0.00 C ATOM 4735 H ALA A 304 34.728 -19.755 166.382 1.00 0.00 H ATOM 4736 HA ALA A 304 34.520 -17.563 164.639 1.00 0.00 H ATOM 4737 1HB ALA A 304 35.637 -16.257 166.404 1.00 0.00 H ATOM 4738 2HB ALA A 304 34.437 -17.377 167.089 1.00 0.00 H ATOM 4739 3HB ALA A 304 36.170 -17.767 167.181 1.00 0.00 H ATOM 4740 N ALA A 305 37.572 -18.780 164.692 1.00 0.00 N ATOM 4741 CA ALA A 305 38.837 -18.746 163.970 1.00 0.00 C ATOM 4742 C ALA A 305 38.553 -18.936 162.486 1.00 0.00 C ATOM 4743 O ALA A 305 39.128 -18.253 161.638 1.00 0.00 O ATOM 4744 CB ALA A 305 39.762 -19.833 164.489 1.00 0.00 C ATOM 4745 H ALA A 305 37.434 -19.468 165.416 1.00 0.00 H ATOM 4746 HA ALA A 305 39.329 -17.785 164.119 1.00 0.00 H ATOM 4747 1HB ALA A 305 40.682 -19.837 163.905 1.00 0.00 H ATOM 4748 2HB ALA A 305 39.997 -19.640 165.536 1.00 0.00 H ATOM 4749 3HB ALA A 305 39.269 -20.801 164.398 1.00 0.00 H ATOM 4750 N HIS A 306 37.575 -19.792 162.204 1.00 0.00 N ATOM 4751 CA HIS A 306 37.214 -20.160 160.849 1.00 0.00 C ATOM 4752 C HIS A 306 36.229 -19.160 160.268 1.00 0.00 C ATOM 4753 O HIS A 306 36.156 -18.996 159.060 1.00 0.00 O ATOM 4754 CB HIS A 306 36.613 -21.562 160.812 1.00 0.00 C ATOM 4755 CG HIS A 306 37.584 -22.627 161.147 1.00 0.00 C ATOM 4756 ND1 HIS A 306 37.211 -23.937 161.358 1.00 0.00 N ATOM 4757 CD2 HIS A 306 38.925 -22.584 161.312 1.00 0.00 C ATOM 4758 CE1 HIS A 306 38.283 -24.656 161.638 1.00 0.00 C ATOM 4759 NE2 HIS A 306 39.336 -23.858 161.617 1.00 0.00 N ATOM 4760 H HIS A 306 37.107 -20.260 162.967 1.00 0.00 H ATOM 4761 HA HIS A 306 38.109 -20.184 160.229 1.00 0.00 H ATOM 4762 1HB HIS A 306 35.796 -21.622 161.502 1.00 0.00 H ATOM 4763 2HB HIS A 306 36.215 -21.758 159.819 1.00 0.00 H ATOM 4764 HD1 HIS A 306 36.294 -24.316 161.238 1.00 0.00 H ATOM 4765 HD2 HIS A 306 39.653 -21.774 161.247 1.00 0.00 H ATOM 4766 HE1 HIS A 306 38.199 -25.724 161.837 1.00 0.00 H ATOM 4767 N SER A 307 35.544 -18.405 161.132 1.00 0.00 N ATOM 4768 CA SER A 307 34.633 -17.368 160.674 1.00 0.00 C ATOM 4769 C SER A 307 35.481 -16.288 160.014 1.00 0.00 C ATOM 4770 O SER A 307 35.211 -15.855 158.901 1.00 0.00 O ATOM 4771 CB SER A 307 33.831 -16.795 161.825 1.00 0.00 C ATOM 4772 OG SER A 307 32.935 -15.816 161.378 1.00 0.00 O ATOM 4773 H SER A 307 35.444 -18.740 162.074 1.00 0.00 H ATOM 4774 HA SER A 307 33.930 -17.794 159.960 1.00 0.00 H ATOM 4775 1HB SER A 307 33.281 -17.601 162.318 1.00 0.00 H ATOM 4776 2HB SER A 307 34.500 -16.366 162.556 1.00 0.00 H ATOM 4777 HG SER A 307 32.419 -16.229 160.680 1.00 0.00 H ATOM 4778 N GLN A 308 36.636 -16.014 160.631 1.00 0.00 N ATOM 4779 CA GLN A 308 37.553 -15.019 160.102 1.00 0.00 C ATOM 4780 C GLN A 308 38.234 -15.554 158.847 1.00 0.00 C ATOM 4781 O GLN A 308 38.351 -14.851 157.849 1.00 0.00 O ATOM 4782 CB GLN A 308 38.598 -14.630 161.151 1.00 0.00 C ATOM 4783 CG GLN A 308 38.032 -13.929 162.357 1.00 0.00 C ATOM 4784 CD GLN A 308 37.269 -12.674 161.988 1.00 0.00 C ATOM 4785 OE1 GLN A 308 37.678 -11.919 161.101 1.00 0.00 O ATOM 4786 NE2 GLN A 308 36.152 -12.441 162.668 1.00 0.00 N ATOM 4787 H GLN A 308 36.745 -16.311 161.594 1.00 0.00 H ATOM 4788 HA GLN A 308 36.987 -14.124 159.840 1.00 0.00 H ATOM 4789 1HB GLN A 308 39.115 -15.520 161.494 1.00 0.00 H ATOM 4790 2HB GLN A 308 39.318 -13.992 160.708 1.00 0.00 H ATOM 4791 1HG GLN A 308 37.351 -14.605 162.871 1.00 0.00 H ATOM 4792 2HG GLN A 308 38.851 -13.651 163.018 1.00 0.00 H ATOM 4793 1HE2 GLN A 308 35.606 -11.626 162.467 1.00 0.00 H ATOM 4794 2HE2 GLN A 308 35.857 -13.078 163.379 1.00 0.00 H ATOM 4795 N TYR A 309 38.471 -16.865 158.824 1.00 0.00 N ATOM 4796 CA TYR A 309 39.081 -17.522 157.675 1.00 0.00 C ATOM 4797 C TYR A 309 38.252 -17.342 156.411 1.00 0.00 C ATOM 4798 O TYR A 309 38.745 -16.838 155.406 1.00 0.00 O ATOM 4799 CB TYR A 309 39.294 -19.014 157.940 1.00 0.00 C ATOM 4800 CG TYR A 309 39.870 -19.758 156.774 1.00 0.00 C ATOM 4801 CD1 TYR A 309 41.227 -19.690 156.508 1.00 0.00 C ATOM 4802 CD2 TYR A 309 39.038 -20.515 155.964 1.00 0.00 C ATOM 4803 CE1 TYR A 309 41.754 -20.378 155.431 1.00 0.00 C ATOM 4804 CE2 TYR A 309 39.560 -21.202 154.889 1.00 0.00 C ATOM 4805 CZ TYR A 309 40.913 -21.137 154.621 1.00 0.00 C ATOM 4806 OH TYR A 309 41.435 -21.822 153.549 1.00 0.00 O ATOM 4807 H TYR A 309 38.472 -17.357 159.711 1.00 0.00 H ATOM 4808 HA TYR A 309 40.058 -17.070 157.502 1.00 0.00 H ATOM 4809 1HB TYR A 309 39.965 -19.140 158.791 1.00 0.00 H ATOM 4810 2HB TYR A 309 38.366 -19.474 158.199 1.00 0.00 H ATOM 4811 HD1 TYR A 309 41.880 -19.095 157.147 1.00 0.00 H ATOM 4812 HD2 TYR A 309 37.970 -20.565 156.176 1.00 0.00 H ATOM 4813 HE1 TYR A 309 42.821 -20.327 155.219 1.00 0.00 H ATOM 4814 HE2 TYR A 309 38.905 -21.796 154.251 1.00 0.00 H ATOM 4815 HH TYR A 309 42.383 -21.671 153.503 1.00 0.00 H ATOM 4816 N VAL A 310 36.954 -17.636 156.515 1.00 0.00 N ATOM 4817 CA VAL A 310 36.045 -17.576 155.378 1.00 0.00 C ATOM 4818 C VAL A 310 35.736 -16.115 155.032 1.00 0.00 C ATOM 4819 O VAL A 310 35.503 -15.801 153.868 1.00 0.00 O ATOM 4820 CB VAL A 310 34.725 -18.330 155.690 1.00 0.00 C ATOM 4821 CG1 VAL A 310 35.012 -19.800 155.929 1.00 0.00 C ATOM 4822 CG2 VAL A 310 34.047 -17.732 156.864 1.00 0.00 C ATOM 4823 H VAL A 310 36.632 -18.055 157.373 1.00 0.00 H ATOM 4824 HA VAL A 310 36.523 -18.055 154.522 1.00 0.00 H ATOM 4825 HB VAL A 310 34.058 -18.269 154.828 1.00 0.00 H ATOM 4826 1HG1 VAL A 310 34.080 -20.321 156.147 1.00 0.00 H ATOM 4827 2HG1 VAL A 310 35.468 -20.230 155.038 1.00 0.00 H ATOM 4828 3HG1 VAL A 310 35.692 -19.904 156.773 1.00 0.00 H ATOM 4829 1HG2 VAL A 310 33.133 -18.267 157.066 1.00 0.00 H ATOM 4830 2HG2 VAL A 310 34.691 -17.798 157.698 1.00 0.00 H ATOM 4831 3HG2 VAL A 310 33.816 -16.695 156.666 1.00 0.00 H ATOM 4832 N THR A 311 35.881 -15.206 156.013 1.00 0.00 N ATOM 4833 CA THR A 311 35.671 -13.778 155.758 1.00 0.00 C ATOM 4834 C THR A 311 36.770 -13.302 154.826 1.00 0.00 C ATOM 4835 O THR A 311 36.505 -12.746 153.762 1.00 0.00 O ATOM 4836 CB THR A 311 35.675 -12.944 157.052 1.00 0.00 C ATOM 4837 OG1 THR A 311 34.603 -13.373 157.899 1.00 0.00 O ATOM 4838 CG2 THR A 311 35.507 -11.471 156.732 1.00 0.00 C ATOM 4839 H THR A 311 35.938 -15.521 156.971 1.00 0.00 H ATOM 4840 HA THR A 311 34.699 -13.642 155.284 1.00 0.00 H ATOM 4841 HB THR A 311 36.603 -13.088 157.571 1.00 0.00 H ATOM 4842 HG1 THR A 311 34.749 -14.285 158.161 1.00 0.00 H ATOM 4843 1HG2 THR A 311 35.512 -10.895 157.658 1.00 0.00 H ATOM 4844 2HG2 THR A 311 36.329 -11.142 156.094 1.00 0.00 H ATOM 4845 3HG2 THR A 311 34.561 -11.318 156.215 1.00 0.00 H ATOM 4846 N VAL A 312 37.993 -13.728 155.133 1.00 0.00 N ATOM 4847 CA VAL A 312 39.150 -13.314 154.363 1.00 0.00 C ATOM 4848 C VAL A 312 39.103 -14.058 153.038 1.00 0.00 C ATOM 4849 O VAL A 312 39.190 -13.440 151.983 1.00 0.00 O ATOM 4850 CB VAL A 312 40.460 -13.622 155.106 1.00 0.00 C ATOM 4851 CG1 VAL A 312 41.627 -13.363 154.205 1.00 0.00 C ATOM 4852 CG2 VAL A 312 40.531 -12.771 156.376 1.00 0.00 C ATOM 4853 H VAL A 312 38.139 -14.157 156.037 1.00 0.00 H ATOM 4854 HA VAL A 312 39.099 -12.238 154.194 1.00 0.00 H ATOM 4855 HB VAL A 312 40.489 -14.670 155.371 1.00 0.00 H ATOM 4856 1HG1 VAL A 312 42.553 -13.582 154.735 1.00 0.00 H ATOM 4857 2HG1 VAL A 312 41.554 -13.998 153.324 1.00 0.00 H ATOM 4858 3HG1 VAL A 312 41.620 -12.319 153.905 1.00 0.00 H ATOM 4859 1HG2 VAL A 312 41.457 -12.986 156.908 1.00 0.00 H ATOM 4860 2HG2 VAL A 312 40.503 -11.713 156.109 1.00 0.00 H ATOM 4861 3HG2 VAL A 312 39.691 -13.003 157.013 1.00 0.00 H ATOM 4862 N GLY A 313 38.708 -15.339 153.115 1.00 0.00 N ATOM 4863 CA GLY A 313 38.591 -16.211 151.952 1.00 0.00 C ATOM 4864 C GLY A 313 37.582 -15.657 150.948 1.00 0.00 C ATOM 4865 O GLY A 313 37.792 -15.746 149.743 1.00 0.00 O ATOM 4866 H GLY A 313 38.735 -15.783 154.021 1.00 0.00 H ATOM 4867 1HA GLY A 313 39.565 -16.315 151.475 1.00 0.00 H ATOM 4868 2HA GLY A 313 38.283 -17.206 152.274 1.00 0.00 H ATOM 4869 N SER A 314 36.551 -14.965 151.449 1.00 0.00 N ATOM 4870 CA SER A 314 35.537 -14.381 150.581 1.00 0.00 C ATOM 4871 C SER A 314 36.212 -13.336 149.719 1.00 0.00 C ATOM 4872 O SER A 314 36.073 -13.334 148.499 1.00 0.00 O ATOM 4873 CB SER A 314 34.417 -13.766 151.397 1.00 0.00 C ATOM 4874 OG SER A 314 33.707 -14.748 152.102 1.00 0.00 O ATOM 4875 H SER A 314 36.359 -15.040 152.435 1.00 0.00 H ATOM 4876 HA SER A 314 35.105 -15.161 149.953 1.00 0.00 H ATOM 4877 1HB SER A 314 34.823 -13.053 152.089 1.00 0.00 H ATOM 4878 2HB SER A 314 33.746 -13.234 150.746 1.00 0.00 H ATOM 4879 HG SER A 314 34.356 -15.209 152.641 1.00 0.00 H ATOM 4880 N GLY A 315 37.134 -12.604 150.356 1.00 0.00 N ATOM 4881 CA GLY A 315 37.858 -11.533 149.697 1.00 0.00 C ATOM 4882 C GLY A 315 38.870 -12.129 148.724 1.00 0.00 C ATOM 4883 O GLY A 315 39.050 -11.611 147.624 1.00 0.00 O ATOM 4884 H GLY A 315 37.097 -12.595 151.369 1.00 0.00 H ATOM 4885 1HA GLY A 315 37.161 -10.882 149.169 1.00 0.00 H ATOM 4886 2HA GLY A 315 38.355 -10.927 150.445 1.00 0.00 H ATOM 4887 N VAL A 316 39.377 -13.328 149.058 1.00 0.00 N ATOM 4888 CA VAL A 316 40.380 -13.975 148.225 1.00 0.00 C ATOM 4889 C VAL A 316 39.748 -14.354 146.914 1.00 0.00 C ATOM 4890 O VAL A 316 40.291 -14.079 145.849 1.00 0.00 O ATOM 4891 CB VAL A 316 40.979 -15.247 148.868 1.00 0.00 C ATOM 4892 CG1 VAL A 316 41.865 -15.953 147.862 1.00 0.00 C ATOM 4893 CG2 VAL A 316 41.736 -14.899 150.095 1.00 0.00 C ATOM 4894 H VAL A 316 39.295 -13.614 150.022 1.00 0.00 H ATOM 4895 HA VAL A 316 41.204 -13.281 148.061 1.00 0.00 H ATOM 4896 HB VAL A 316 40.188 -15.927 149.131 1.00 0.00 H ATOM 4897 1HG1 VAL A 316 42.287 -16.850 148.316 1.00 0.00 H ATOM 4898 2HG1 VAL A 316 41.274 -16.232 146.989 1.00 0.00 H ATOM 4899 3HG1 VAL A 316 42.672 -15.287 147.559 1.00 0.00 H ATOM 4900 1HG2 VAL A 316 42.150 -15.804 150.535 1.00 0.00 H ATOM 4901 2HG2 VAL A 316 42.543 -14.220 149.839 1.00 0.00 H ATOM 4902 3HG2 VAL A 316 41.072 -14.427 150.796 1.00 0.00 H ATOM 4903 N VAL A 317 38.541 -14.917 147.011 1.00 0.00 N ATOM 4904 CA VAL A 317 37.781 -15.335 145.852 1.00 0.00 C ATOM 4905 C VAL A 317 37.468 -14.143 144.989 1.00 0.00 C ATOM 4906 O VAL A 317 37.816 -14.122 143.816 1.00 0.00 O ATOM 4907 CB VAL A 317 36.455 -16.015 146.264 1.00 0.00 C ATOM 4908 CG1 VAL A 317 35.570 -16.231 145.028 1.00 0.00 C ATOM 4909 CG2 VAL A 317 36.764 -17.323 146.958 1.00 0.00 C ATOM 4910 H VAL A 317 38.214 -15.184 147.930 1.00 0.00 H ATOM 4911 HA VAL A 317 38.368 -16.065 145.292 1.00 0.00 H ATOM 4912 HB VAL A 317 35.905 -15.374 146.935 1.00 0.00 H ATOM 4913 1HG1 VAL A 317 34.636 -16.711 145.326 1.00 0.00 H ATOM 4914 2HG1 VAL A 317 35.350 -15.268 144.563 1.00 0.00 H ATOM 4915 3HG1 VAL A 317 36.090 -16.868 144.312 1.00 0.00 H ATOM 4916 1HG2 VAL A 317 35.836 -17.805 147.251 1.00 0.00 H ATOM 4917 2HG2 VAL A 317 37.313 -17.974 146.280 1.00 0.00 H ATOM 4918 3HG2 VAL A 317 37.362 -17.132 147.837 1.00 0.00 H ATOM 4919 N ASN A 318 37.098 -13.035 145.637 1.00 0.00 N ATOM 4920 CA ASN A 318 36.776 -11.845 144.874 1.00 0.00 C ATOM 4921 C ASN A 318 37.999 -11.344 144.110 1.00 0.00 C ATOM 4922 O ASN A 318 37.880 -10.992 142.943 1.00 0.00 O ATOM 4923 CB ASN A 318 36.224 -10.761 145.779 1.00 0.00 C ATOM 4924 CG ASN A 318 34.845 -11.016 146.212 1.00 0.00 C ATOM 4925 OD1 ASN A 318 34.118 -11.766 145.564 1.00 0.00 O ATOM 4926 ND2 ASN A 318 34.454 -10.409 147.304 1.00 0.00 N ATOM 4927 H ASN A 318 36.790 -13.110 146.598 1.00 0.00 H ATOM 4928 HA ASN A 318 36.008 -12.101 144.143 1.00 0.00 H ATOM 4929 1HB ASN A 318 36.851 -10.670 146.662 1.00 0.00 H ATOM 4930 2HB ASN A 318 36.251 -9.818 145.265 1.00 0.00 H ATOM 4931 1HD2 ASN A 318 33.523 -10.547 147.647 1.00 0.00 H ATOM 4932 2HD2 ASN A 318 35.084 -9.809 147.797 1.00 0.00 H ATOM 4933 N ILE A 319 39.188 -11.407 144.733 1.00 0.00 N ATOM 4934 CA ILE A 319 40.410 -10.898 144.101 1.00 0.00 C ATOM 4935 C ILE A 319 40.776 -11.706 142.872 1.00 0.00 C ATOM 4936 O ILE A 319 40.966 -11.181 141.781 1.00 0.00 O ATOM 4937 CB ILE A 319 41.627 -10.892 145.042 1.00 0.00 C ATOM 4938 CG1 ILE A 319 41.460 -9.882 146.117 1.00 0.00 C ATOM 4939 CG2 ILE A 319 42.888 -10.627 144.249 1.00 0.00 C ATOM 4940 CD1 ILE A 319 42.467 -9.995 147.192 1.00 0.00 C ATOM 4941 H ILE A 319 39.215 -11.677 145.708 1.00 0.00 H ATOM 4942 HA ILE A 319 40.229 -9.877 143.777 1.00 0.00 H ATOM 4943 HB ILE A 319 41.710 -11.860 145.535 1.00 0.00 H ATOM 4944 1HG1 ILE A 319 41.524 -8.889 145.680 1.00 0.00 H ATOM 4945 2HG1 ILE A 319 40.474 -9.993 146.552 1.00 0.00 H ATOM 4946 1HG2 ILE A 319 43.746 -10.623 144.919 1.00 0.00 H ATOM 4947 2HG2 ILE A 319 43.017 -11.404 143.500 1.00 0.00 H ATOM 4948 3HG2 ILE A 319 42.810 -9.657 143.755 1.00 0.00 H ATOM 4949 1HD1 ILE A 319 42.282 -9.240 147.925 1.00 0.00 H ATOM 4950 2HD1 ILE A 319 42.397 -10.981 147.656 1.00 0.00 H ATOM 4951 3HD1 ILE A 319 43.462 -9.862 146.774 1.00 0.00 H ATOM 4952 N VAL A 320 40.692 -13.010 143.000 1.00 0.00 N ATOM 4953 CA VAL A 320 41.021 -13.880 141.903 1.00 0.00 C ATOM 4954 C VAL A 320 40.065 -13.710 140.740 1.00 0.00 C ATOM 4955 O VAL A 320 40.486 -13.600 139.587 1.00 0.00 O ATOM 4956 CB VAL A 320 40.989 -15.340 142.382 1.00 0.00 C ATOM 4957 CG1 VAL A 320 41.129 -16.275 141.193 1.00 0.00 C ATOM 4958 CG2 VAL A 320 42.105 -15.549 143.397 1.00 0.00 C ATOM 4959 H VAL A 320 40.551 -13.402 143.920 1.00 0.00 H ATOM 4960 HA VAL A 320 42.040 -13.661 141.584 1.00 0.00 H ATOM 4961 HB VAL A 320 40.024 -15.553 142.847 1.00 0.00 H ATOM 4962 1HG1 VAL A 320 41.105 -17.309 141.539 1.00 0.00 H ATOM 4963 2HG1 VAL A 320 40.306 -16.107 140.497 1.00 0.00 H ATOM 4964 3HG1 VAL A 320 42.076 -16.083 140.689 1.00 0.00 H ATOM 4965 1HG2 VAL A 320 42.091 -16.582 143.744 1.00 0.00 H ATOM 4966 2HG2 VAL A 320 43.066 -15.336 142.929 1.00 0.00 H ATOM 4967 3HG2 VAL A 320 41.961 -14.889 144.238 1.00 0.00 H ATOM 4968 N MET A 321 38.775 -13.699 141.060 1.00 0.00 N ATOM 4969 CA MET A 321 37.716 -13.607 140.081 1.00 0.00 C ATOM 4970 C MET A 321 37.628 -12.253 139.399 1.00 0.00 C ATOM 4971 O MET A 321 37.343 -12.204 138.213 1.00 0.00 O ATOM 4972 CB MET A 321 36.380 -13.936 140.738 1.00 0.00 C ATOM 4973 CG MET A 321 36.245 -15.371 141.208 1.00 0.00 C ATOM 4974 SD MET A 321 36.364 -16.588 139.845 1.00 0.00 S ATOM 4975 CE MET A 321 36.333 -18.112 140.774 1.00 0.00 C ATOM 4976 H MET A 321 38.527 -13.628 142.033 1.00 0.00 H ATOM 4977 HA MET A 321 37.916 -14.337 139.298 1.00 0.00 H ATOM 4978 1HB MET A 321 36.232 -13.287 141.603 1.00 0.00 H ATOM 4979 2HB MET A 321 35.573 -13.737 140.037 1.00 0.00 H ATOM 4980 1HG MET A 321 37.025 -15.595 141.928 1.00 0.00 H ATOM 4981 2HG MET A 321 35.286 -15.502 141.696 1.00 0.00 H ATOM 4982 1HE MET A 321 36.398 -18.957 140.089 1.00 0.00 H ATOM 4983 2HE MET A 321 37.180 -18.135 141.462 1.00 0.00 H ATOM 4984 3HE MET A 321 35.404 -18.175 141.341 1.00 0.00 H ATOM 4985 N THR A 322 38.074 -11.185 140.070 1.00 0.00 N ATOM 4986 CA THR A 322 37.959 -9.850 139.483 1.00 0.00 C ATOM 4987 C THR A 322 39.146 -9.553 138.567 1.00 0.00 C ATOM 4988 O THR A 322 38.980 -8.949 137.508 1.00 0.00 O ATOM 4989 CB THR A 322 37.860 -8.766 140.561 1.00 0.00 C ATOM 4990 OG1 THR A 322 37.602 -7.504 139.931 1.00 0.00 O ATOM 4991 CG2 THR A 322 39.108 -8.652 141.366 1.00 0.00 C ATOM 4992 H THR A 322 38.223 -11.261 141.063 1.00 0.00 H ATOM 4993 HA THR A 322 37.053 -9.815 138.880 1.00 0.00 H ATOM 4994 HB THR A 322 37.045 -9.016 141.213 1.00 0.00 H ATOM 4995 HG1 THR A 322 37.534 -6.820 140.602 1.00 0.00 H ATOM 4996 1HG2 THR A 322 39.002 -7.888 142.108 1.00 0.00 H ATOM 4997 2HG2 THR A 322 39.273 -9.549 141.815 1.00 0.00 H ATOM 4998 3HG2 THR A 322 39.934 -8.406 140.737 1.00 0.00 H ATOM 4999 N ILE A 323 40.307 -10.117 138.889 1.00 0.00 N ATOM 5000 CA ILE A 323 41.467 -9.957 138.028 1.00 0.00 C ATOM 5001 C ILE A 323 41.182 -10.755 136.769 1.00 0.00 C ATOM 5002 O ILE A 323 41.271 -10.239 135.653 1.00 0.00 O ATOM 5003 CB ILE A 323 42.738 -10.457 138.719 1.00 0.00 C ATOM 5004 CG1 ILE A 323 43.056 -9.530 139.898 1.00 0.00 C ATOM 5005 CG2 ILE A 323 43.886 -10.517 137.727 1.00 0.00 C ATOM 5006 CD1 ILE A 323 44.115 -10.061 140.817 1.00 0.00 C ATOM 5007 H ILE A 323 40.456 -10.399 139.850 1.00 0.00 H ATOM 5008 HA ILE A 323 41.608 -8.902 137.798 1.00 0.00 H ATOM 5009 HB ILE A 323 42.565 -11.456 139.122 1.00 0.00 H ATOM 5010 1HG1 ILE A 323 43.383 -8.568 139.506 1.00 0.00 H ATOM 5011 2HG1 ILE A 323 42.156 -9.369 140.468 1.00 0.00 H ATOM 5012 1HG2 ILE A 323 44.784 -10.873 138.230 1.00 0.00 H ATOM 5013 2HG2 ILE A 323 43.630 -11.197 136.915 1.00 0.00 H ATOM 5014 3HG2 ILE A 323 44.068 -9.522 137.322 1.00 0.00 H ATOM 5015 1HD1 ILE A 323 44.283 -9.348 141.625 1.00 0.00 H ATOM 5016 2HD1 ILE A 323 43.789 -11.015 141.234 1.00 0.00 H ATOM 5017 3HD1 ILE A 323 45.040 -10.204 140.262 1.00 0.00 H ATOM 5018 N THR A 324 40.598 -11.935 136.990 1.00 0.00 N ATOM 5019 CA THR A 324 40.234 -12.834 135.913 1.00 0.00 C ATOM 5020 C THR A 324 39.173 -12.168 135.056 1.00 0.00 C ATOM 5021 O THR A 324 39.305 -12.115 133.840 1.00 0.00 O ATOM 5022 CB THR A 324 39.707 -14.179 136.449 1.00 0.00 C ATOM 5023 OG1 THR A 324 40.728 -14.822 137.225 1.00 0.00 O ATOM 5024 CG2 THR A 324 39.307 -15.072 135.304 1.00 0.00 C ATOM 5025 H THR A 324 40.660 -12.329 137.921 1.00 0.00 H ATOM 5026 HA THR A 324 41.117 -13.041 135.308 1.00 0.00 H ATOM 5027 HB THR A 324 38.849 -14.006 137.083 1.00 0.00 H ATOM 5028 HG1 THR A 324 40.846 -14.349 138.053 1.00 0.00 H ATOM 5029 1HG2 THR A 324 38.936 -16.019 135.692 1.00 0.00 H ATOM 5030 2HG2 THR A 324 38.531 -14.583 134.732 1.00 0.00 H ATOM 5031 3HG2 THR A 324 40.171 -15.258 134.668 1.00 0.00 H ATOM 5032 N SER A 325 38.218 -11.499 135.718 1.00 0.00 N ATOM 5033 CA SER A 325 37.118 -10.833 135.049 1.00 0.00 C ATOM 5034 C SER A 325 37.655 -9.794 134.090 1.00 0.00 C ATOM 5035 O SER A 325 37.483 -9.941 132.893 1.00 0.00 O ATOM 5036 CB SER A 325 36.180 -10.177 136.041 1.00 0.00 C ATOM 5037 OG SER A 325 35.113 -9.550 135.383 1.00 0.00 O ATOM 5038 H SER A 325 38.128 -11.666 136.703 1.00 0.00 H ATOM 5039 HA SER A 325 36.544 -11.576 134.496 1.00 0.00 H ATOM 5040 1HB SER A 325 35.795 -10.928 136.728 1.00 0.00 H ATOM 5041 2HB SER A 325 36.716 -9.455 136.623 1.00 0.00 H ATOM 5042 HG SER A 325 34.508 -10.251 135.129 1.00 0.00 H ATOM 5043 N ALA A 326 38.652 -9.030 134.555 1.00 0.00 N ATOM 5044 CA ALA A 326 39.163 -7.939 133.723 1.00 0.00 C ATOM 5045 C ALA A 326 39.707 -8.511 132.423 1.00 0.00 C ATOM 5046 O ALA A 326 39.475 -7.964 131.341 1.00 0.00 O ATOM 5047 CB ALA A 326 40.243 -7.164 134.466 1.00 0.00 C ATOM 5048 H ALA A 326 38.657 -8.858 135.551 1.00 0.00 H ATOM 5049 HA ALA A 326 38.355 -7.249 133.485 1.00 0.00 H ATOM 5050 1HB ALA A 326 40.635 -6.385 133.825 1.00 0.00 H ATOM 5051 2HB ALA A 326 39.820 -6.715 135.361 1.00 0.00 H ATOM 5052 3HB ALA A 326 41.044 -7.838 134.746 1.00 0.00 H ATOM 5053 N VAL A 327 40.360 -9.665 132.531 1.00 0.00 N ATOM 5054 CA VAL A 327 40.931 -10.341 131.381 1.00 0.00 C ATOM 5055 C VAL A 327 39.821 -10.838 130.465 1.00 0.00 C ATOM 5056 O VAL A 327 39.895 -10.678 129.251 1.00 0.00 O ATOM 5057 CB VAL A 327 41.809 -11.521 131.824 1.00 0.00 C ATOM 5058 CG1 VAL A 327 42.250 -12.309 130.608 1.00 0.00 C ATOM 5059 CG2 VAL A 327 42.992 -10.984 132.606 1.00 0.00 C ATOM 5060 H VAL A 327 40.544 -10.027 133.461 1.00 0.00 H ATOM 5061 HA VAL A 327 41.526 -9.627 130.812 1.00 0.00 H ATOM 5062 HB VAL A 327 41.242 -12.193 132.446 1.00 0.00 H ATOM 5063 1HG1 VAL A 327 42.875 -13.147 130.920 1.00 0.00 H ATOM 5064 2HG1 VAL A 327 41.373 -12.685 130.087 1.00 0.00 H ATOM 5065 3HG1 VAL A 327 42.823 -11.665 129.941 1.00 0.00 H ATOM 5066 1HG2 VAL A 327 43.622 -11.812 132.926 1.00 0.00 H ATOM 5067 2HG2 VAL A 327 43.570 -10.311 131.974 1.00 0.00 H ATOM 5068 3HG2 VAL A 327 42.629 -10.442 133.482 1.00 0.00 H ATOM 5069 N LEU A 328 38.757 -11.363 131.068 1.00 0.00 N ATOM 5070 CA LEU A 328 37.654 -11.972 130.341 1.00 0.00 C ATOM 5071 C LEU A 328 36.710 -10.918 129.759 1.00 0.00 C ATOM 5072 O LEU A 328 36.111 -11.111 128.711 1.00 0.00 O ATOM 5073 CB LEU A 328 36.832 -12.864 131.269 1.00 0.00 C ATOM 5074 CG LEU A 328 37.533 -14.076 131.840 1.00 0.00 C ATOM 5075 CD1 LEU A 328 36.534 -14.836 132.719 1.00 0.00 C ATOM 5076 CD2 LEU A 328 38.057 -14.940 130.722 1.00 0.00 C ATOM 5077 H LEU A 328 38.800 -11.494 132.069 1.00 0.00 H ATOM 5078 HA LEU A 328 38.061 -12.586 129.540 1.00 0.00 H ATOM 5079 1HB LEU A 328 36.489 -12.269 132.105 1.00 0.00 H ATOM 5080 2HB LEU A 328 35.975 -13.213 130.719 1.00 0.00 H ATOM 5081 HG LEU A 328 38.359 -13.765 132.460 1.00 0.00 H ATOM 5082 1HD1 LEU A 328 37.014 -15.717 133.143 1.00 0.00 H ATOM 5083 2HD1 LEU A 328 36.189 -14.192 133.524 1.00 0.00 H ATOM 5084 3HD1 LEU A 328 35.682 -15.147 132.114 1.00 0.00 H ATOM 5085 1HD2 LEU A 328 38.561 -15.810 131.141 1.00 0.00 H ATOM 5086 2HD2 LEU A 328 37.243 -15.262 130.105 1.00 0.00 H ATOM 5087 3HD2 LEU A 328 38.763 -14.364 130.119 1.00 0.00 H ATOM 5088 N VAL A 329 36.707 -9.728 130.355 1.00 0.00 N ATOM 5089 CA VAL A 329 35.900 -8.644 129.825 1.00 0.00 C ATOM 5090 C VAL A 329 36.370 -8.341 128.420 1.00 0.00 C ATOM 5091 O VAL A 329 35.630 -8.480 127.448 1.00 0.00 O ATOM 5092 CB VAL A 329 36.014 -7.367 130.699 1.00 0.00 C ATOM 5093 CG1 VAL A 329 35.373 -6.196 129.975 1.00 0.00 C ATOM 5094 CG2 VAL A 329 35.360 -7.593 132.057 1.00 0.00 C ATOM 5095 H VAL A 329 37.256 -9.583 131.185 1.00 0.00 H ATOM 5096 HA VAL A 329 34.854 -8.941 129.814 1.00 0.00 H ATOM 5097 HB VAL A 329 37.066 -7.123 130.848 1.00 0.00 H ATOM 5098 1HG1 VAL A 329 35.455 -5.298 130.591 1.00 0.00 H ATOM 5099 2HG1 VAL A 329 35.884 -6.031 129.026 1.00 0.00 H ATOM 5100 3HG1 VAL A 329 34.334 -6.416 129.793 1.00 0.00 H ATOM 5101 1HG2 VAL A 329 35.447 -6.695 132.656 1.00 0.00 H ATOM 5102 2HG2 VAL A 329 34.320 -7.832 131.922 1.00 0.00 H ATOM 5103 3HG2 VAL A 329 35.845 -8.403 132.562 1.00 0.00 H ATOM 5104 N GLU A 330 37.688 -8.339 128.276 1.00 0.00 N ATOM 5105 CA GLU A 330 38.292 -8.126 126.981 1.00 0.00 C ATOM 5106 C GLU A 330 38.150 -9.354 126.065 1.00 0.00 C ATOM 5107 O GLU A 330 37.755 -9.238 124.908 1.00 0.00 O ATOM 5108 CB GLU A 330 39.776 -7.764 127.131 1.00 0.00 C ATOM 5109 CG GLU A 330 40.494 -7.480 125.815 1.00 0.00 C ATOM 5110 CD GLU A 330 41.930 -7.059 126.000 1.00 0.00 C ATOM 5111 OE1 GLU A 330 42.351 -6.922 127.122 1.00 0.00 O ATOM 5112 OE2 GLU A 330 42.604 -6.876 125.013 1.00 0.00 O ATOM 5113 H GLU A 330 38.272 -8.258 129.102 1.00 0.00 H ATOM 5114 HA GLU A 330 37.770 -7.303 126.500 1.00 0.00 H ATOM 5115 1HB GLU A 330 39.871 -6.880 127.764 1.00 0.00 H ATOM 5116 2HB GLU A 330 40.301 -8.572 127.623 1.00 0.00 H ATOM 5117 1HG GLU A 330 40.467 -8.381 125.201 1.00 0.00 H ATOM 5118 2HG GLU A 330 39.960 -6.695 125.286 1.00 0.00 H ATOM 5119 N ARG A 331 38.448 -10.543 126.586 1.00 0.00 N ATOM 5120 CA ARG A 331 38.454 -11.744 125.750 1.00 0.00 C ATOM 5121 C ARG A 331 37.074 -12.302 125.390 1.00 0.00 C ATOM 5122 O ARG A 331 36.904 -12.902 124.328 1.00 0.00 O ATOM 5123 CB ARG A 331 39.242 -12.836 126.450 1.00 0.00 C ATOM 5124 CG ARG A 331 40.732 -12.580 126.537 1.00 0.00 C ATOM 5125 CD ARG A 331 41.440 -13.693 127.201 1.00 0.00 C ATOM 5126 NE ARG A 331 42.861 -13.423 127.336 1.00 0.00 N ATOM 5127 CZ ARG A 331 43.728 -14.201 128.007 1.00 0.00 C ATOM 5128 NH1 ARG A 331 43.305 -15.295 128.602 1.00 0.00 N ATOM 5129 NH2 ARG A 331 45.005 -13.866 128.071 1.00 0.00 N ATOM 5130 H ARG A 331 38.768 -10.599 127.543 1.00 0.00 H ATOM 5131 HA ARG A 331 38.926 -11.485 124.803 1.00 0.00 H ATOM 5132 1HB ARG A 331 38.865 -12.963 127.465 1.00 0.00 H ATOM 5133 2HB ARG A 331 39.098 -13.781 125.926 1.00 0.00 H ATOM 5134 1HG ARG A 331 41.140 -12.464 125.533 1.00 0.00 H ATOM 5135 2HG ARG A 331 40.911 -11.668 127.110 1.00 0.00 H ATOM 5136 1HD ARG A 331 41.026 -13.846 128.195 1.00 0.00 H ATOM 5137 2HD ARG A 331 41.319 -14.603 126.614 1.00 0.00 H ATOM 5138 HE ARG A 331 43.225 -12.589 126.892 1.00 0.00 H ATOM 5139 1HH1 ARG A 331 42.329 -15.552 128.552 1.00 0.00 H ATOM 5140 2HH1 ARG A 331 43.956 -15.880 129.106 1.00 0.00 H ATOM 5141 1HH2 ARG A 331 45.330 -13.025 127.615 1.00 0.00 H ATOM 5142 2HH2 ARG A 331 45.655 -14.451 128.575 1.00 0.00 H ATOM 5143 N LEU A 332 36.134 -12.233 126.325 1.00 0.00 N ATOM 5144 CA LEU A 332 34.802 -12.792 126.131 1.00 0.00 C ATOM 5145 C LEU A 332 33.735 -11.736 125.892 1.00 0.00 C ATOM 5146 O LEU A 332 32.775 -11.982 125.161 1.00 0.00 O ATOM 5147 CB LEU A 332 34.398 -13.636 127.348 1.00 0.00 C ATOM 5148 CG LEU A 332 35.321 -14.806 127.663 1.00 0.00 C ATOM 5149 CD1 LEU A 332 34.816 -15.526 128.887 1.00 0.00 C ATOM 5150 CD2 LEU A 332 35.375 -15.728 126.467 1.00 0.00 C ATOM 5151 H LEU A 332 36.292 -11.638 127.113 1.00 0.00 H ATOM 5152 HA LEU A 332 34.833 -13.443 125.259 1.00 0.00 H ATOM 5153 1HB LEU A 332 34.366 -12.989 128.225 1.00 0.00 H ATOM 5154 2HB LEU A 332 33.398 -14.033 127.179 1.00 0.00 H ATOM 5155 HG LEU A 332 36.325 -14.435 127.885 1.00 0.00 H ATOM 5156 1HD1 LEU A 332 35.475 -16.362 129.114 1.00 0.00 H ATOM 5157 2HD1 LEU A 332 34.802 -14.847 129.719 1.00 0.00 H ATOM 5158 3HD1 LEU A 332 33.825 -15.891 128.705 1.00 0.00 H ATOM 5159 1HD2 LEU A 332 36.035 -16.568 126.684 1.00 0.00 H ATOM 5160 2HD2 LEU A 332 34.372 -16.100 126.248 1.00 0.00 H ATOM 5161 3HD2 LEU A 332 35.757 -15.180 125.604 1.00 0.00 H ATOM 5162 N GLY A 333 33.864 -10.585 126.548 1.00 0.00 N ATOM 5163 CA GLY A 333 32.859 -9.540 126.376 1.00 0.00 C ATOM 5164 C GLY A 333 32.052 -9.329 127.648 1.00 0.00 C ATOM 5165 O GLY A 333 31.766 -10.273 128.388 1.00 0.00 O ATOM 5166 H GLY A 333 34.674 -10.428 127.145 1.00 0.00 H ATOM 5167 1HA GLY A 333 33.349 -8.608 126.095 1.00 0.00 H ATOM 5168 2HA GLY A 333 32.187 -9.806 125.561 1.00 0.00 H ATOM 5169 N ARG A 334 31.600 -8.093 127.815 1.00 0.00 N ATOM 5170 CA ARG A 334 30.837 -7.644 128.971 1.00 0.00 C ATOM 5171 C ARG A 334 29.511 -8.374 129.129 1.00 0.00 C ATOM 5172 O ARG A 334 29.185 -8.830 130.220 1.00 0.00 O ATOM 5173 CB ARG A 334 30.588 -6.154 128.841 1.00 0.00 C ATOM 5174 CG ARG A 334 31.823 -5.306 128.956 1.00 0.00 C ATOM 5175 CD ARG A 334 31.517 -3.871 128.843 1.00 0.00 C ATOM 5176 NE ARG A 334 32.688 -3.065 128.952 1.00 0.00 N ATOM 5177 CZ ARG A 334 33.441 -2.653 127.893 1.00 0.00 C ATOM 5178 NH1 ARG A 334 33.130 -2.978 126.661 1.00 0.00 N ATOM 5179 NH2 ARG A 334 34.496 -1.920 128.081 1.00 0.00 N ATOM 5180 H ARG A 334 31.863 -7.399 127.130 1.00 0.00 H ATOM 5181 HA ARG A 334 31.433 -7.838 129.865 1.00 0.00 H ATOM 5182 1HB ARG A 334 30.127 -5.945 127.874 1.00 0.00 H ATOM 5183 2HB ARG A 334 29.890 -5.834 129.610 1.00 0.00 H ATOM 5184 1HG ARG A 334 32.290 -5.478 129.919 1.00 0.00 H ATOM 5185 2HG ARG A 334 32.521 -5.569 128.160 1.00 0.00 H ATOM 5186 1HD ARG A 334 31.069 -3.676 127.902 1.00 0.00 H ATOM 5187 2HD ARG A 334 30.835 -3.585 129.633 1.00 0.00 H ATOM 5188 HE ARG A 334 32.979 -2.783 129.876 1.00 0.00 H ATOM 5189 1HH1 ARG A 334 32.333 -3.537 126.466 1.00 0.00 H ATOM 5190 2HH1 ARG A 334 33.705 -2.658 125.896 1.00 0.00 H ATOM 5191 1HH2 ARG A 334 34.764 -1.652 129.016 1.00 0.00 H ATOM 5192 2HH2 ARG A 334 35.047 -1.618 127.292 1.00 0.00 H ATOM 5193 N ARG A 335 28.769 -8.503 128.023 1.00 0.00 N ATOM 5194 CA ARG A 335 27.453 -9.141 128.014 1.00 0.00 C ATOM 5195 C ARG A 335 27.494 -10.561 128.536 1.00 0.00 C ATOM 5196 O ARG A 335 26.662 -10.964 129.349 1.00 0.00 O ATOM 5197 CB ARG A 335 26.875 -9.161 126.614 1.00 0.00 C ATOM 5198 CG ARG A 335 25.444 -9.686 126.523 1.00 0.00 C ATOM 5199 CD ARG A 335 24.982 -9.723 125.132 1.00 0.00 C ATOM 5200 NE ARG A 335 25.692 -10.715 124.360 1.00 0.00 N ATOM 5201 CZ ARG A 335 25.379 -12.021 124.306 1.00 0.00 C ATOM 5202 NH1 ARG A 335 24.356 -12.483 124.990 1.00 0.00 N ATOM 5203 NH2 ARG A 335 26.105 -12.834 123.563 1.00 0.00 N ATOM 5204 H ARG A 335 29.111 -8.096 127.163 1.00 0.00 H ATOM 5205 HA ARG A 335 26.785 -8.558 128.648 1.00 0.00 H ATOM 5206 1HB ARG A 335 26.884 -8.150 126.201 1.00 0.00 H ATOM 5207 2HB ARG A 335 27.499 -9.782 125.971 1.00 0.00 H ATOM 5208 1HG ARG A 335 25.401 -10.698 126.932 1.00 0.00 H ATOM 5209 2HG ARG A 335 24.779 -9.034 127.096 1.00 0.00 H ATOM 5210 1HD ARG A 335 23.920 -9.965 125.109 1.00 0.00 H ATOM 5211 2HD ARG A 335 25.140 -8.755 124.670 1.00 0.00 H ATOM 5212 HE ARG A 335 26.484 -10.407 123.821 1.00 0.00 H ATOM 5213 1HH1 ARG A 335 23.802 -11.855 125.558 1.00 0.00 H ATOM 5214 2HH1 ARG A 335 24.121 -13.464 124.948 1.00 0.00 H ATOM 5215 1HH2 ARG A 335 26.894 -12.468 123.038 1.00 0.00 H ATOM 5216 2HH2 ARG A 335 25.876 -13.816 123.518 1.00 0.00 H ATOM 5217 N HIS A 336 28.510 -11.290 128.082 1.00 0.00 N ATOM 5218 CA HIS A 336 28.731 -12.671 128.459 1.00 0.00 C ATOM 5219 C HIS A 336 28.927 -12.810 129.947 1.00 0.00 C ATOM 5220 O HIS A 336 28.174 -13.511 130.615 1.00 0.00 O ATOM 5221 CB HIS A 336 29.946 -13.243 127.722 1.00 0.00 C ATOM 5222 CG HIS A 336 30.264 -14.645 128.106 1.00 0.00 C ATOM 5223 ND1 HIS A 336 29.569 -15.732 127.618 1.00 0.00 N ATOM 5224 CD2 HIS A 336 31.205 -15.141 128.935 1.00 0.00 C ATOM 5225 CE1 HIS A 336 30.075 -16.838 128.134 1.00 0.00 C ATOM 5226 NE2 HIS A 336 31.068 -16.507 128.936 1.00 0.00 N ATOM 5227 H HIS A 336 29.124 -10.878 127.394 1.00 0.00 H ATOM 5228 HA HIS A 336 27.865 -13.266 128.169 1.00 0.00 H ATOM 5229 1HB HIS A 336 29.767 -13.213 126.646 1.00 0.00 H ATOM 5230 2HB HIS A 336 30.820 -12.626 127.925 1.00 0.00 H ATOM 5231 HD2 HIS A 336 31.935 -14.565 129.497 1.00 0.00 H ATOM 5232 HE1 HIS A 336 29.730 -17.852 127.930 1.00 0.00 H ATOM 5233 HE2 HIS A 336 31.638 -17.149 129.468 1.00 0.00 H ATOM 5234 N LEU A 337 29.802 -11.961 130.483 1.00 0.00 N ATOM 5235 CA LEU A 337 30.135 -12.034 131.890 1.00 0.00 C ATOM 5236 C LEU A 337 28.976 -11.595 132.756 1.00 0.00 C ATOM 5237 O LEU A 337 28.761 -12.169 133.817 1.00 0.00 O ATOM 5238 CB LEU A 337 31.337 -11.178 132.184 1.00 0.00 C ATOM 5239 CG LEU A 337 32.600 -11.682 131.552 1.00 0.00 C ATOM 5240 CD1 LEU A 337 33.659 -10.720 131.802 1.00 0.00 C ATOM 5241 CD2 LEU A 337 32.940 -13.033 132.114 1.00 0.00 C ATOM 5242 H LEU A 337 30.416 -11.443 129.866 1.00 0.00 H ATOM 5243 HA LEU A 337 30.376 -13.066 132.132 1.00 0.00 H ATOM 5244 1HB LEU A 337 31.143 -10.168 131.823 1.00 0.00 H ATOM 5245 2HB LEU A 337 31.479 -11.135 133.263 1.00 0.00 H ATOM 5246 HG LEU A 337 32.467 -11.764 130.470 1.00 0.00 H ATOM 5247 1HD1 LEU A 337 34.560 -11.070 131.356 1.00 0.00 H ATOM 5248 2HD1 LEU A 337 33.376 -9.775 131.368 1.00 0.00 H ATOM 5249 3HD1 LEU A 337 33.803 -10.606 132.877 1.00 0.00 H ATOM 5250 1HD2 LEU A 337 33.846 -13.394 131.660 1.00 0.00 H ATOM 5251 2HD2 LEU A 337 33.077 -12.956 133.157 1.00 0.00 H ATOM 5252 3HD2 LEU A 337 32.130 -13.728 131.906 1.00 0.00 H ATOM 5253 N LEU A 338 28.153 -10.658 132.269 1.00 0.00 N ATOM 5254 CA LEU A 338 27.024 -10.248 133.088 1.00 0.00 C ATOM 5255 C LEU A 338 26.112 -11.436 133.281 1.00 0.00 C ATOM 5256 O LEU A 338 25.784 -11.802 134.408 1.00 0.00 O ATOM 5257 CB LEU A 338 26.248 -9.091 132.448 1.00 0.00 C ATOM 5258 CG LEU A 338 26.891 -7.746 132.383 1.00 0.00 C ATOM 5259 CD1 LEU A 338 26.075 -6.841 131.457 1.00 0.00 C ATOM 5260 CD2 LEU A 338 26.974 -7.188 133.759 1.00 0.00 C ATOM 5261 H LEU A 338 28.429 -10.106 131.472 1.00 0.00 H ATOM 5262 HA LEU A 338 27.395 -9.898 134.051 1.00 0.00 H ATOM 5263 1HB LEU A 338 26.009 -9.363 131.425 1.00 0.00 H ATOM 5264 2HB LEU A 338 25.358 -8.968 132.977 1.00 0.00 H ATOM 5265 HG LEU A 338 27.875 -7.832 131.970 1.00 0.00 H ATOM 5266 1HD1 LEU A 338 26.542 -5.856 131.406 1.00 0.00 H ATOM 5267 2HD1 LEU A 338 26.040 -7.277 130.459 1.00 0.00 H ATOM 5268 3HD1 LEU A 338 25.063 -6.742 131.844 1.00 0.00 H ATOM 5269 1HD2 LEU A 338 27.436 -6.222 133.715 1.00 0.00 H ATOM 5270 2HD2 LEU A 338 25.973 -7.097 134.178 1.00 0.00 H ATOM 5271 3HD2 LEU A 338 27.567 -7.850 134.383 1.00 0.00 H ATOM 5272 N LEU A 339 25.885 -12.159 132.186 1.00 0.00 N ATOM 5273 CA LEU A 339 24.968 -13.282 132.196 1.00 0.00 C ATOM 5274 C LEU A 339 25.513 -14.415 133.047 1.00 0.00 C ATOM 5275 O LEU A 339 24.795 -14.965 133.877 1.00 0.00 O ATOM 5276 CB LEU A 339 24.720 -13.774 130.767 1.00 0.00 C ATOM 5277 CG LEU A 339 23.950 -12.809 129.874 1.00 0.00 C ATOM 5278 CD1 LEU A 339 23.953 -13.312 128.441 1.00 0.00 C ATOM 5279 CD2 LEU A 339 22.534 -12.676 130.409 1.00 0.00 C ATOM 5280 H LEU A 339 26.184 -11.787 131.293 1.00 0.00 H ATOM 5281 HA LEU A 339 24.021 -12.953 132.622 1.00 0.00 H ATOM 5282 1HB LEU A 339 25.673 -13.973 130.298 1.00 0.00 H ATOM 5283 2HB LEU A 339 24.161 -14.708 130.814 1.00 0.00 H ATOM 5284 HG LEU A 339 24.439 -11.838 129.881 1.00 0.00 H ATOM 5285 1HD1 LEU A 339 23.399 -12.614 127.809 1.00 0.00 H ATOM 5286 2HD1 LEU A 339 24.981 -13.388 128.084 1.00 0.00 H ATOM 5287 3HD1 LEU A 339 23.480 -14.291 128.398 1.00 0.00 H ATOM 5288 1HD2 LEU A 339 21.978 -11.996 129.790 1.00 0.00 H ATOM 5289 2HD2 LEU A 339 22.048 -13.650 130.404 1.00 0.00 H ATOM 5290 3HD2 LEU A 339 22.564 -12.294 131.431 1.00 0.00 H ATOM 5291 N ALA A 340 26.832 -14.612 132.994 1.00 0.00 N ATOM 5292 CA ALA A 340 27.468 -15.690 133.733 1.00 0.00 C ATOM 5293 C ALA A 340 27.295 -15.438 135.219 1.00 0.00 C ATOM 5294 O ALA A 340 26.772 -16.279 135.938 1.00 0.00 O ATOM 5295 CB ALA A 340 28.944 -15.780 133.366 1.00 0.00 C ATOM 5296 H ALA A 340 27.353 -14.167 132.251 1.00 0.00 H ATOM 5297 HA ALA A 340 26.999 -16.640 133.479 1.00 0.00 H ATOM 5298 1HB ALA A 340 29.419 -16.558 133.961 1.00 0.00 H ATOM 5299 2HB ALA A 340 29.042 -16.020 132.306 1.00 0.00 H ATOM 5300 3HB ALA A 340 29.427 -14.829 133.565 1.00 0.00 H ATOM 5301 N GLY A 341 27.582 -14.205 135.632 1.00 0.00 N ATOM 5302 CA GLY A 341 27.543 -13.785 137.025 1.00 0.00 C ATOM 5303 C GLY A 341 26.141 -13.835 137.609 1.00 0.00 C ATOM 5304 O GLY A 341 25.948 -14.367 138.700 1.00 0.00 O ATOM 5305 H GLY A 341 27.998 -13.575 134.965 1.00 0.00 H ATOM 5306 1HA GLY A 341 28.198 -14.428 137.612 1.00 0.00 H ATOM 5307 2HA GLY A 341 27.924 -12.777 137.103 1.00 0.00 H ATOM 5308 N TYR A 342 25.140 -13.417 136.819 1.00 0.00 N ATOM 5309 CA TYR A 342 23.764 -13.411 137.306 1.00 0.00 C ATOM 5310 C TYR A 342 23.193 -14.811 137.407 1.00 0.00 C ATOM 5311 O TYR A 342 22.520 -15.125 138.382 1.00 0.00 O ATOM 5312 CB TYR A 342 22.822 -12.566 136.436 1.00 0.00 C ATOM 5313 CG TYR A 342 22.955 -11.057 136.601 1.00 0.00 C ATOM 5314 CD1 TYR A 342 23.447 -10.271 135.573 1.00 0.00 C ATOM 5315 CD2 TYR A 342 22.577 -10.463 137.800 1.00 0.00 C ATOM 5316 CE1 TYR A 342 23.564 -8.910 135.731 1.00 0.00 C ATOM 5317 CE2 TYR A 342 22.694 -9.097 137.962 1.00 0.00 C ATOM 5318 CZ TYR A 342 23.186 -8.322 136.928 1.00 0.00 C ATOM 5319 OH TYR A 342 23.305 -6.961 137.082 1.00 0.00 O ATOM 5320 H TYR A 342 25.357 -13.002 135.924 1.00 0.00 H ATOM 5321 HA TYR A 342 23.760 -12.999 138.316 1.00 0.00 H ATOM 5322 1HB TYR A 342 22.999 -12.795 135.380 1.00 0.00 H ATOM 5323 2HB TYR A 342 21.787 -12.828 136.660 1.00 0.00 H ATOM 5324 HD1 TYR A 342 23.742 -10.723 134.644 1.00 0.00 H ATOM 5325 HD2 TYR A 342 22.189 -11.076 138.614 1.00 0.00 H ATOM 5326 HE1 TYR A 342 23.954 -8.299 134.917 1.00 0.00 H ATOM 5327 HE2 TYR A 342 22.396 -8.631 138.904 1.00 0.00 H ATOM 5328 HH TYR A 342 23.706 -6.585 136.294 1.00 0.00 H ATOM 5329 N GLY A 343 23.608 -15.701 136.510 1.00 0.00 N ATOM 5330 CA GLY A 343 23.143 -17.077 136.544 1.00 0.00 C ATOM 5331 C GLY A 343 23.660 -17.787 137.790 1.00 0.00 C ATOM 5332 O GLY A 343 22.913 -18.501 138.460 1.00 0.00 O ATOM 5333 H GLY A 343 24.121 -15.386 135.701 1.00 0.00 H ATOM 5334 1HA GLY A 343 22.053 -17.095 136.530 1.00 0.00 H ATOM 5335 2HA GLY A 343 23.483 -17.598 135.649 1.00 0.00 H ATOM 5336 N ILE A 344 24.913 -17.492 138.145 1.00 0.00 N ATOM 5337 CA ILE A 344 25.576 -18.102 139.287 1.00 0.00 C ATOM 5338 C ILE A 344 24.938 -17.633 140.576 1.00 0.00 C ATOM 5339 O ILE A 344 24.449 -18.441 141.358 1.00 0.00 O ATOM 5340 CB ILE A 344 27.073 -17.745 139.316 1.00 0.00 C ATOM 5341 CG1 ILE A 344 27.787 -18.395 138.128 1.00 0.00 C ATOM 5342 CG2 ILE A 344 27.693 -18.191 140.645 1.00 0.00 C ATOM 5343 CD1 ILE A 344 29.180 -17.845 137.887 1.00 0.00 C ATOM 5344 H ILE A 344 25.476 -16.949 137.507 1.00 0.00 H ATOM 5345 HA ILE A 344 25.488 -19.184 139.209 1.00 0.00 H ATOM 5346 HB ILE A 344 27.192 -16.669 139.209 1.00 0.00 H ATOM 5347 1HG1 ILE A 344 27.857 -19.467 138.305 1.00 0.00 H ATOM 5348 2HG1 ILE A 344 27.199 -18.244 137.240 1.00 0.00 H ATOM 5349 1HG2 ILE A 344 28.749 -17.936 140.655 1.00 0.00 H ATOM 5350 2HG2 ILE A 344 27.189 -17.687 141.471 1.00 0.00 H ATOM 5351 3HG2 ILE A 344 27.580 -19.268 140.759 1.00 0.00 H ATOM 5352 1HD1 ILE A 344 29.628 -18.348 137.030 1.00 0.00 H ATOM 5353 2HD1 ILE A 344 29.118 -16.774 137.686 1.00 0.00 H ATOM 5354 3HD1 ILE A 344 29.797 -18.013 138.769 1.00 0.00 H ATOM 5355 N CYS A 345 24.701 -16.320 140.640 1.00 0.00 N ATOM 5356 CA CYS A 345 24.114 -15.701 141.815 1.00 0.00 C ATOM 5357 C CYS A 345 22.687 -16.193 142.018 1.00 0.00 C ATOM 5358 O CYS A 345 22.317 -16.577 143.121 1.00 0.00 O ATOM 5359 CB CYS A 345 24.123 -14.184 141.677 1.00 0.00 C ATOM 5360 SG CYS A 345 25.770 -13.462 141.843 1.00 0.00 S ATOM 5361 H CYS A 345 25.171 -15.720 139.978 1.00 0.00 H ATOM 5362 HA CYS A 345 24.715 -15.967 142.684 1.00 0.00 H ATOM 5363 1HB CYS A 345 23.721 -13.903 140.704 1.00 0.00 H ATOM 5364 2HB CYS A 345 23.479 -13.744 142.432 1.00 0.00 H ATOM 5365 HG CYS A 345 26.014 -13.954 143.058 1.00 0.00 H ATOM 5366 N GLY A 346 21.960 -16.344 140.910 1.00 0.00 N ATOM 5367 CA GLY A 346 20.571 -16.783 140.926 1.00 0.00 C ATOM 5368 C GLY A 346 20.470 -18.173 141.524 1.00 0.00 C ATOM 5369 O GLY A 346 19.765 -18.385 142.506 1.00 0.00 O ATOM 5370 H GLY A 346 22.276 -15.871 140.082 1.00 0.00 H ATOM 5371 1HA GLY A 346 19.969 -16.081 141.505 1.00 0.00 H ATOM 5372 2HA GLY A 346 20.174 -16.780 139.912 1.00 0.00 H ATOM 5373 N SER A 347 21.271 -19.092 140.978 1.00 0.00 N ATOM 5374 CA SER A 347 21.276 -20.486 141.400 1.00 0.00 C ATOM 5375 C SER A 347 21.752 -20.621 142.831 1.00 0.00 C ATOM 5376 O SER A 347 21.039 -21.156 143.673 1.00 0.00 O ATOM 5377 CB SER A 347 22.164 -21.307 140.490 1.00 0.00 C ATOM 5378 OG SER A 347 21.660 -21.333 139.181 1.00 0.00 O ATOM 5379 H SER A 347 21.828 -18.827 140.174 1.00 0.00 H ATOM 5380 HA SER A 347 20.260 -20.877 141.324 1.00 0.00 H ATOM 5381 1HB SER A 347 23.171 -20.882 140.487 1.00 0.00 H ATOM 5382 2HB SER A 347 22.238 -22.324 140.874 1.00 0.00 H ATOM 5383 HG SER A 347 21.838 -20.464 138.812 1.00 0.00 H ATOM 5384 N ALA A 348 22.749 -19.806 143.186 1.00 0.00 N ATOM 5385 CA ALA A 348 23.315 -19.885 144.521 1.00 0.00 C ATOM 5386 C ALA A 348 22.251 -19.483 145.539 1.00 0.00 C ATOM 5387 O ALA A 348 22.061 -20.170 146.537 1.00 0.00 O ATOM 5388 CB ALA A 348 24.543 -18.991 144.637 1.00 0.00 C ATOM 5389 H ALA A 348 23.331 -19.418 142.462 1.00 0.00 H ATOM 5390 HA ALA A 348 23.623 -20.911 144.724 1.00 0.00 H ATOM 5391 1HB ALA A 348 24.928 -19.053 145.652 1.00 0.00 H ATOM 5392 2HB ALA A 348 25.310 -19.323 143.934 1.00 0.00 H ATOM 5393 3HB ALA A 348 24.272 -17.969 144.411 1.00 0.00 H ATOM 5394 N CYS A 349 21.447 -18.466 145.183 1.00 0.00 N ATOM 5395 CA CYS A 349 20.413 -17.911 146.053 1.00 0.00 C ATOM 5396 C CYS A 349 19.245 -18.872 146.229 1.00 0.00 C ATOM 5397 O CYS A 349 18.783 -19.104 147.345 1.00 0.00 O ATOM 5398 CB CYS A 349 19.875 -16.588 145.498 1.00 0.00 C ATOM 5399 SG CYS A 349 21.030 -15.198 145.582 1.00 0.00 S ATOM 5400 H CYS A 349 21.698 -17.939 144.361 1.00 0.00 H ATOM 5401 HA CYS A 349 20.850 -17.732 147.036 1.00 0.00 H ATOM 5402 1HB CYS A 349 19.594 -16.719 144.459 1.00 0.00 H ATOM 5403 2HB CYS A 349 18.980 -16.306 146.046 1.00 0.00 H ATOM 5404 HG CYS A 349 21.796 -15.593 144.565 1.00 0.00 H ATOM 5405 N LEU A 350 18.890 -19.569 145.144 1.00 0.00 N ATOM 5406 CA LEU A 350 17.772 -20.504 145.166 1.00 0.00 C ATOM 5407 C LEU A 350 18.040 -21.675 146.084 1.00 0.00 C ATOM 5408 O LEU A 350 17.194 -22.050 146.896 1.00 0.00 O ATOM 5409 CB LEU A 350 17.490 -21.014 143.752 1.00 0.00 C ATOM 5410 CG LEU A 350 16.926 -19.998 142.774 1.00 0.00 C ATOM 5411 CD1 LEU A 350 16.881 -20.619 141.396 1.00 0.00 C ATOM 5412 CD2 LEU A 350 15.543 -19.569 143.235 1.00 0.00 C ATOM 5413 H LEU A 350 19.281 -19.298 144.250 1.00 0.00 H ATOM 5414 HA LEU A 350 16.887 -19.975 145.518 1.00 0.00 H ATOM 5415 1HB LEU A 350 18.421 -21.393 143.329 1.00 0.00 H ATOM 5416 2HB LEU A 350 16.780 -21.837 143.814 1.00 0.00 H ATOM 5417 HG LEU A 350 17.572 -19.138 142.732 1.00 0.00 H ATOM 5418 1HD1 LEU A 350 16.484 -19.911 140.696 1.00 0.00 H ATOM 5419 2HD1 LEU A 350 17.890 -20.902 141.092 1.00 0.00 H ATOM 5420 3HD1 LEU A 350 16.246 -21.503 141.415 1.00 0.00 H ATOM 5421 1HD2 LEU A 350 15.135 -18.838 142.536 1.00 0.00 H ATOM 5422 2HD2 LEU A 350 14.887 -20.438 143.276 1.00 0.00 H ATOM 5423 3HD2 LEU A 350 15.615 -19.125 144.220 1.00 0.00 H ATOM 5424 N VAL A 351 19.268 -22.176 146.022 1.00 0.00 N ATOM 5425 CA VAL A 351 19.701 -23.283 146.845 1.00 0.00 C ATOM 5426 C VAL A 351 19.882 -22.825 148.273 1.00 0.00 C ATOM 5427 O VAL A 351 19.349 -23.447 149.182 1.00 0.00 O ATOM 5428 CB VAL A 351 21.019 -23.874 146.336 1.00 0.00 C ATOM 5429 CG1 VAL A 351 21.474 -24.967 147.286 1.00 0.00 C ATOM 5430 CG2 VAL A 351 20.821 -24.400 144.928 1.00 0.00 C ATOM 5431 H VAL A 351 19.941 -21.730 145.418 1.00 0.00 H ATOM 5432 HA VAL A 351 18.942 -24.064 146.807 1.00 0.00 H ATOM 5433 HB VAL A 351 21.791 -23.100 146.331 1.00 0.00 H ATOM 5434 1HG1 VAL A 351 22.405 -25.389 146.932 1.00 0.00 H ATOM 5435 2HG1 VAL A 351 21.622 -24.545 148.281 1.00 0.00 H ATOM 5436 3HG1 VAL A 351 20.716 -25.748 147.333 1.00 0.00 H ATOM 5437 1HG2 VAL A 351 21.756 -24.821 144.564 1.00 0.00 H ATOM 5438 2HG2 VAL A 351 20.052 -25.173 144.934 1.00 0.00 H ATOM 5439 3HG2 VAL A 351 20.512 -23.586 144.276 1.00 0.00 H ATOM 5440 N LEU A 352 20.426 -21.616 148.444 1.00 0.00 N ATOM 5441 CA LEU A 352 20.627 -21.086 149.781 1.00 0.00 C ATOM 5442 C LEU A 352 19.308 -21.013 150.527 1.00 0.00 C ATOM 5443 O LEU A 352 19.217 -21.513 151.636 1.00 0.00 O ATOM 5444 CB LEU A 352 21.260 -19.688 149.747 1.00 0.00 C ATOM 5445 CG LEU A 352 21.517 -19.047 151.130 1.00 0.00 C ATOM 5446 CD1 LEU A 352 22.479 -19.939 151.939 1.00 0.00 C ATOM 5447 CD2 LEU A 352 22.091 -17.653 150.946 1.00 0.00 C ATOM 5448 H LEU A 352 20.985 -21.228 147.704 1.00 0.00 H ATOM 5449 HA LEU A 352 21.298 -21.753 150.320 1.00 0.00 H ATOM 5450 1HB LEU A 352 22.212 -19.752 149.226 1.00 0.00 H ATOM 5451 2HB LEU A 352 20.609 -19.024 149.187 1.00 0.00 H ATOM 5452 HG LEU A 352 20.591 -18.984 151.674 1.00 0.00 H ATOM 5453 1HD1 LEU A 352 22.661 -19.488 152.914 1.00 0.00 H ATOM 5454 2HD1 LEU A 352 22.034 -20.928 152.073 1.00 0.00 H ATOM 5455 3HD1 LEU A 352 23.425 -20.037 151.402 1.00 0.00 H ATOM 5456 1HD2 LEU A 352 22.272 -17.200 151.924 1.00 0.00 H ATOM 5457 2HD2 LEU A 352 23.031 -17.715 150.396 1.00 0.00 H ATOM 5458 3HD2 LEU A 352 21.385 -17.040 150.387 1.00 0.00 H ATOM 5459 N THR A 353 18.232 -20.610 149.840 1.00 0.00 N ATOM 5460 CA THR A 353 16.937 -20.528 150.508 1.00 0.00 C ATOM 5461 C THR A 353 16.513 -21.890 151.018 1.00 0.00 C ATOM 5462 O THR A 353 16.175 -22.037 152.188 1.00 0.00 O ATOM 5463 CB THR A 353 15.849 -19.969 149.587 1.00 0.00 C ATOM 5464 OG1 THR A 353 16.178 -18.635 149.219 1.00 0.00 O ATOM 5465 CG2 THR A 353 14.492 -19.986 150.305 1.00 0.00 C ATOM 5466 H THR A 353 18.370 -20.115 148.969 1.00 0.00 H ATOM 5467 HA THR A 353 17.023 -19.837 151.348 1.00 0.00 H ATOM 5468 HB THR A 353 15.792 -20.580 148.689 1.00 0.00 H ATOM 5469 HG1 THR A 353 15.573 -18.333 148.539 1.00 0.00 H ATOM 5470 1HG2 THR A 353 13.725 -19.588 149.644 1.00 0.00 H ATOM 5471 2HG2 THR A 353 14.239 -21.009 150.580 1.00 0.00 H ATOM 5472 3HG2 THR A 353 14.547 -19.375 151.200 1.00 0.00 H ATOM 5473 N VAL A 354 16.692 -22.916 150.179 1.00 0.00 N ATOM 5474 CA VAL A 354 16.289 -24.268 150.536 1.00 0.00 C ATOM 5475 C VAL A 354 17.061 -24.716 151.758 1.00 0.00 C ATOM 5476 O VAL A 354 16.478 -25.204 152.724 1.00 0.00 O ATOM 5477 CB VAL A 354 16.549 -25.231 149.367 1.00 0.00 C ATOM 5478 CG1 VAL A 354 16.329 -26.639 149.813 1.00 0.00 C ATOM 5479 CG2 VAL A 354 15.642 -24.860 148.219 1.00 0.00 C ATOM 5480 H VAL A 354 16.906 -22.717 149.206 1.00 0.00 H ATOM 5481 HA VAL A 354 15.222 -24.271 150.764 1.00 0.00 H ATOM 5482 HB VAL A 354 17.580 -25.157 149.051 1.00 0.00 H ATOM 5483 1HG1 VAL A 354 16.515 -27.319 148.983 1.00 0.00 H ATOM 5484 2HG1 VAL A 354 17.012 -26.869 150.629 1.00 0.00 H ATOM 5485 3HG1 VAL A 354 15.303 -26.745 150.149 1.00 0.00 H ATOM 5486 1HG2 VAL A 354 15.818 -25.536 147.384 1.00 0.00 H ATOM 5487 2HG2 VAL A 354 14.603 -24.940 148.538 1.00 0.00 H ATOM 5488 3HG2 VAL A 354 15.847 -23.846 147.910 1.00 0.00 H ATOM 5489 N VAL A 355 18.350 -24.379 151.771 1.00 0.00 N ATOM 5490 CA VAL A 355 19.232 -24.691 152.872 1.00 0.00 C ATOM 5491 C VAL A 355 18.847 -23.995 154.147 1.00 0.00 C ATOM 5492 O VAL A 355 18.786 -24.620 155.190 1.00 0.00 O ATOM 5493 CB VAL A 355 20.678 -24.315 152.545 1.00 0.00 C ATOM 5494 CG1 VAL A 355 21.488 -24.394 153.788 1.00 0.00 C ATOM 5495 CG2 VAL A 355 21.206 -25.227 151.477 1.00 0.00 C ATOM 5496 H VAL A 355 18.765 -24.094 150.896 1.00 0.00 H ATOM 5497 HA VAL A 355 19.194 -25.767 153.047 1.00 0.00 H ATOM 5498 HB VAL A 355 20.719 -23.293 152.195 1.00 0.00 H ATOM 5499 1HG1 VAL A 355 22.491 -24.135 153.572 1.00 0.00 H ATOM 5500 2HG1 VAL A 355 21.089 -23.706 154.531 1.00 0.00 H ATOM 5501 3HG1 VAL A 355 21.452 -25.377 154.166 1.00 0.00 H ATOM 5502 1HG2 VAL A 355 22.237 -24.957 151.245 1.00 0.00 H ATOM 5503 2HG2 VAL A 355 21.169 -26.253 151.832 1.00 0.00 H ATOM 5504 3HG2 VAL A 355 20.601 -25.132 150.585 1.00 0.00 H ATOM 5505 N LEU A 356 18.523 -22.706 154.060 1.00 0.00 N ATOM 5506 CA LEU A 356 18.254 -21.895 155.237 1.00 0.00 C ATOM 5507 C LEU A 356 16.994 -22.375 155.929 1.00 0.00 C ATOM 5508 O LEU A 356 16.872 -22.320 157.155 1.00 0.00 O ATOM 5509 CB LEU A 356 18.094 -20.413 154.857 1.00 0.00 C ATOM 5510 CG LEU A 356 19.375 -19.703 154.346 1.00 0.00 C ATOM 5511 CD1 LEU A 356 19.025 -18.276 153.916 1.00 0.00 C ATOM 5512 CD2 LEU A 356 20.428 -19.703 155.442 1.00 0.00 C ATOM 5513 H LEU A 356 18.663 -22.239 153.179 1.00 0.00 H ATOM 5514 HA LEU A 356 19.100 -21.970 155.916 1.00 0.00 H ATOM 5515 1HB LEU A 356 17.339 -20.335 154.076 1.00 0.00 H ATOM 5516 2HB LEU A 356 17.740 -19.867 155.731 1.00 0.00 H ATOM 5517 HG LEU A 356 19.759 -20.218 153.486 1.00 0.00 H ATOM 5518 1HD1 LEU A 356 19.918 -17.773 153.557 1.00 0.00 H ATOM 5519 2HD1 LEU A 356 18.284 -18.307 153.119 1.00 0.00 H ATOM 5520 3HD1 LEU A 356 18.619 -17.728 154.767 1.00 0.00 H ATOM 5521 1HD2 LEU A 356 21.329 -19.204 155.082 1.00 0.00 H ATOM 5522 2HD2 LEU A 356 20.049 -19.178 156.310 1.00 0.00 H ATOM 5523 3HD2 LEU A 356 20.668 -20.731 155.717 1.00 0.00 H ATOM 5524 N LEU A 357 16.130 -23.009 155.151 1.00 0.00 N ATOM 5525 CA LEU A 357 14.923 -23.578 155.694 1.00 0.00 C ATOM 5526 C LEU A 357 15.220 -24.939 156.326 1.00 0.00 C ATOM 5527 O LEU A 357 15.062 -25.125 157.532 1.00 0.00 O ATOM 5528 CB LEU A 357 13.897 -23.704 154.567 1.00 0.00 C ATOM 5529 CG LEU A 357 13.407 -22.368 153.974 1.00 0.00 C ATOM 5530 CD1 LEU A 357 12.599 -22.645 152.738 1.00 0.00 C ATOM 5531 CD2 LEU A 357 12.588 -21.622 155.006 1.00 0.00 C ATOM 5532 H LEU A 357 16.189 -22.868 154.150 1.00 0.00 H ATOM 5533 HA LEU A 357 14.531 -22.909 156.458 1.00 0.00 H ATOM 5534 1HB LEU A 357 14.336 -24.287 153.760 1.00 0.00 H ATOM 5535 2HB LEU A 357 13.029 -24.242 154.945 1.00 0.00 H ATOM 5536 HG LEU A 357 14.251 -21.761 153.687 1.00 0.00 H ATOM 5537 1HD1 LEU A 357 12.254 -21.713 152.320 1.00 0.00 H ATOM 5538 2HD1 LEU A 357 13.221 -23.165 152.006 1.00 0.00 H ATOM 5539 3HD1 LEU A 357 11.743 -23.267 152.994 1.00 0.00 H ATOM 5540 1HD2 LEU A 357 12.243 -20.677 154.582 1.00 0.00 H ATOM 5541 2HD2 LEU A 357 11.728 -22.226 155.294 1.00 0.00 H ATOM 5542 3HD2 LEU A 357 13.203 -21.424 155.884 1.00 0.00 H ATOM 5543 N PHE A 358 15.899 -25.798 155.559 1.00 0.00 N ATOM 5544 CA PHE A 358 16.108 -27.191 155.947 1.00 0.00 C ATOM 5545 C PHE A 358 17.171 -27.412 157.007 1.00 0.00 C ATOM 5546 O PHE A 358 17.033 -28.317 157.832 1.00 0.00 O ATOM 5547 CB PHE A 358 16.474 -28.025 154.740 1.00 0.00 C ATOM 5548 CG PHE A 358 15.355 -28.241 153.792 1.00 0.00 C ATOM 5549 CD1 PHE A 358 14.053 -27.943 154.157 1.00 0.00 C ATOM 5550 CD2 PHE A 358 15.587 -28.741 152.529 1.00 0.00 C ATOM 5551 CE1 PHE A 358 13.011 -28.143 153.276 1.00 0.00 C ATOM 5552 CE2 PHE A 358 14.547 -28.941 151.645 1.00 0.00 C ATOM 5553 CZ PHE A 358 13.259 -28.641 152.020 1.00 0.00 C ATOM 5554 H PHE A 358 16.104 -25.534 154.606 1.00 0.00 H ATOM 5555 HA PHE A 358 15.173 -27.563 156.365 1.00 0.00 H ATOM 5556 1HB PHE A 358 17.287 -27.540 154.204 1.00 0.00 H ATOM 5557 2HB PHE A 358 16.826 -28.990 155.072 1.00 0.00 H ATOM 5558 HD1 PHE A 358 13.856 -27.546 155.153 1.00 0.00 H ATOM 5559 HD2 PHE A 358 16.607 -28.979 152.231 1.00 0.00 H ATOM 5560 HE1 PHE A 358 11.990 -27.905 153.576 1.00 0.00 H ATOM 5561 HE2 PHE A 358 14.746 -29.336 150.650 1.00 0.00 H ATOM 5562 HZ PHE A 358 12.438 -28.802 151.323 1.00 0.00 H ATOM 5563 N GLN A 359 18.146 -26.499 157.070 1.00 0.00 N ATOM 5564 CA GLN A 359 19.261 -26.558 158.016 1.00 0.00 C ATOM 5565 C GLN A 359 18.812 -26.531 159.477 1.00 0.00 C ATOM 5566 O GLN A 359 19.585 -26.885 160.368 1.00 0.00 O ATOM 5567 CB GLN A 359 20.249 -25.408 157.788 1.00 0.00 C ATOM 5568 CG GLN A 359 19.680 -24.035 157.914 1.00 0.00 C ATOM 5569 CD GLN A 359 19.742 -23.481 159.290 1.00 0.00 C ATOM 5570 OE1 GLN A 359 20.603 -23.852 160.092 1.00 0.00 O ATOM 5571 NE2 GLN A 359 18.820 -22.579 159.577 1.00 0.00 N ATOM 5572 H GLN A 359 18.229 -25.852 156.302 1.00 0.00 H ATOM 5573 HA GLN A 359 19.782 -27.495 157.854 1.00 0.00 H ATOM 5574 1HB GLN A 359 21.053 -25.486 158.493 1.00 0.00 H ATOM 5575 2HB GLN A 359 20.677 -25.490 156.788 1.00 0.00 H ATOM 5576 1HG GLN A 359 20.238 -23.363 157.264 1.00 0.00 H ATOM 5577 2HG GLN A 359 18.655 -24.065 157.624 1.00 0.00 H ATOM 5578 1HE2 GLN A 359 18.796 -22.158 160.485 1.00 0.00 H ATOM 5579 2HE2 GLN A 359 18.145 -22.321 158.872 1.00 0.00 H ATOM 5580 N ASN A 360 17.553 -26.129 159.735 1.00 0.00 N ATOM 5581 CA ASN A 360 17.028 -26.098 161.097 1.00 0.00 C ATOM 5582 C ASN A 360 16.779 -27.520 161.603 1.00 0.00 C ATOM 5583 O ASN A 360 16.506 -27.734 162.784 1.00 0.00 O ATOM 5584 CB ASN A 360 15.755 -25.272 161.166 1.00 0.00 C ATOM 5585 CG ASN A 360 16.014 -23.789 161.135 1.00 0.00 C ATOM 5586 OD1 ASN A 360 17.045 -23.316 161.620 1.00 0.00 O ATOM 5587 ND2 ASN A 360 15.094 -23.046 160.571 1.00 0.00 N ATOM 5588 H ASN A 360 16.959 -25.800 158.983 1.00 0.00 H ATOM 5589 HA ASN A 360 17.773 -25.641 161.750 1.00 0.00 H ATOM 5590 1HB ASN A 360 15.109 -25.533 160.326 1.00 0.00 H ATOM 5591 2HB ASN A 360 15.215 -25.512 162.081 1.00 0.00 H ATOM 5592 1HD2 ASN A 360 15.213 -22.054 160.521 1.00 0.00 H ATOM 5593 2HD2 ASN A 360 14.274 -23.471 160.189 1.00 0.00 H ATOM 5594 N ARG A 361 16.893 -28.490 160.694 1.00 0.00 N ATOM 5595 CA ARG A 361 16.684 -29.893 160.993 1.00 0.00 C ATOM 5596 C ARG A 361 17.831 -30.725 160.432 1.00 0.00 C ATOM 5597 O ARG A 361 18.197 -31.752 161.003 1.00 0.00 O ATOM 5598 CB ARG A 361 15.366 -30.375 160.407 1.00 0.00 C ATOM 5599 CG ARG A 361 14.115 -29.726 160.994 1.00 0.00 C ATOM 5600 CD ARG A 361 13.893 -30.127 162.405 1.00 0.00 C ATOM 5601 NE ARG A 361 12.698 -29.512 162.962 1.00 0.00 N ATOM 5602 CZ ARG A 361 12.660 -28.324 163.604 1.00 0.00 C ATOM 5603 NH1 ARG A 361 13.756 -27.616 163.771 1.00 0.00 N ATOM 5604 NH2 ARG A 361 11.509 -27.868 164.067 1.00 0.00 N ATOM 5605 H ARG A 361 17.072 -28.232 159.733 1.00 0.00 H ATOM 5606 HA ARG A 361 16.646 -30.021 162.075 1.00 0.00 H ATOM 5607 1HB ARG A 361 15.361 -30.188 159.332 1.00 0.00 H ATOM 5608 2HB ARG A 361 15.276 -31.450 160.556 1.00 0.00 H ATOM 5609 1HG ARG A 361 14.218 -28.641 160.960 1.00 0.00 H ATOM 5610 2HG ARG A 361 13.244 -30.026 160.411 1.00 0.00 H ATOM 5611 1HD ARG A 361 13.777 -31.208 162.461 1.00 0.00 H ATOM 5612 2HD ARG A 361 14.746 -29.822 163.008 1.00 0.00 H ATOM 5613 HE ARG A 361 11.826 -30.014 162.861 1.00 0.00 H ATOM 5614 1HH1 ARG A 361 14.646 -27.950 163.422 1.00 0.00 H ATOM 5615 2HH1 ARG A 361 13.712 -26.729 164.253 1.00 0.00 H ATOM 5616 1HH2 ARG A 361 10.664 -28.408 163.941 1.00 0.00 H ATOM 5617 2HH2 ARG A 361 11.474 -26.981 164.547 1.00 0.00 H ATOM 5618 N VAL A 362 18.427 -30.249 159.337 1.00 0.00 N ATOM 5619 CA VAL A 362 19.422 -31.032 158.608 1.00 0.00 C ATOM 5620 C VAL A 362 20.838 -30.475 158.873 1.00 0.00 C ATOM 5621 O VAL A 362 21.111 -29.325 158.536 1.00 0.00 O ATOM 5622 CB VAL A 362 19.120 -31.004 157.099 1.00 0.00 C ATOM 5623 CG1 VAL A 362 20.154 -31.814 156.362 1.00 0.00 C ATOM 5624 CG2 VAL A 362 17.725 -31.533 156.855 1.00 0.00 C ATOM 5625 H VAL A 362 18.066 -29.405 158.910 1.00 0.00 H ATOM 5626 HA VAL A 362 19.348 -32.053 158.961 1.00 0.00 H ATOM 5627 HB VAL A 362 19.188 -29.981 156.733 1.00 0.00 H ATOM 5628 1HG1 VAL A 362 19.941 -31.792 155.305 1.00 0.00 H ATOM 5629 2HG1 VAL A 362 21.129 -31.395 156.540 1.00 0.00 H ATOM 5630 3HG1 VAL A 362 20.132 -32.842 156.713 1.00 0.00 H ATOM 5631 1HG2 VAL A 362 17.511 -31.513 155.786 1.00 0.00 H ATOM 5632 2HG2 VAL A 362 17.656 -32.557 157.220 1.00 0.00 H ATOM 5633 3HG2 VAL A 362 17.002 -30.910 157.383 1.00 0.00 H ATOM 5634 N PRO A 363 21.754 -31.242 159.493 1.00 0.00 N ATOM 5635 CA PRO A 363 23.091 -30.825 159.871 1.00 0.00 C ATOM 5636 C PRO A 363 24.070 -30.745 158.696 1.00 0.00 C ATOM 5637 O PRO A 363 25.167 -30.207 158.832 1.00 0.00 O ATOM 5638 CB PRO A 363 23.515 -31.922 160.847 1.00 0.00 C ATOM 5639 CG PRO A 363 22.736 -33.138 160.420 1.00 0.00 C ATOM 5640 CD PRO A 363 21.398 -32.610 159.945 1.00 0.00 C ATOM 5641 HA PRO A 363 23.031 -29.846 160.371 1.00 0.00 H ATOM 5642 1HB PRO A 363 24.602 -32.075 160.789 1.00 0.00 H ATOM 5643 2HB PRO A 363 23.286 -31.614 161.878 1.00 0.00 H ATOM 5644 1HG PRO A 363 23.275 -33.674 159.627 1.00 0.00 H ATOM 5645 2HG PRO A 363 22.631 -33.836 161.262 1.00 0.00 H ATOM 5646 1HD PRO A 363 21.050 -33.259 159.130 1.00 0.00 H ATOM 5647 2HD PRO A 363 20.680 -32.598 160.776 1.00 0.00 H ATOM 5648 N GLU A 364 23.679 -31.307 157.560 1.00 0.00 N ATOM 5649 CA GLU A 364 24.535 -31.352 156.375 1.00 0.00 C ATOM 5650 C GLU A 364 24.431 -30.098 155.515 1.00 0.00 C ATOM 5651 O GLU A 364 25.438 -29.506 155.123 1.00 0.00 O ATOM 5652 CB GLU A 364 24.186 -32.581 155.538 1.00 0.00 C ATOM 5653 CG GLU A 364 24.481 -33.901 156.224 1.00 0.00 C ATOM 5654 CD GLU A 364 24.111 -35.093 155.386 1.00 0.00 C ATOM 5655 OE1 GLU A 364 23.563 -34.907 154.327 1.00 0.00 O ATOM 5656 OE2 GLU A 364 24.376 -36.194 155.809 1.00 0.00 O ATOM 5657 H GLU A 364 22.766 -31.737 157.517 1.00 0.00 H ATOM 5658 HA GLU A 364 25.571 -31.423 156.706 1.00 0.00 H ATOM 5659 1HB GLU A 364 23.125 -32.560 155.286 1.00 0.00 H ATOM 5660 2HB GLU A 364 24.746 -32.554 154.602 1.00 0.00 H ATOM 5661 1HG GLU A 364 25.545 -33.949 156.452 1.00 0.00 H ATOM 5662 2HG GLU A 364 23.933 -33.937 157.163 1.00 0.00 H ATOM 5663 N LEU A 365 23.201 -29.644 155.329 1.00 0.00 N ATOM 5664 CA LEU A 365 22.890 -28.529 154.449 1.00 0.00 C ATOM 5665 C LEU A 365 23.414 -27.191 154.930 1.00 0.00 C ATOM 5666 O LEU A 365 23.643 -26.305 154.118 1.00 0.00 O ATOM 5667 CB LEU A 365 21.384 -28.439 154.273 1.00 0.00 C ATOM 5668 CG LEU A 365 20.785 -29.556 153.468 1.00 0.00 C ATOM 5669 CD1 LEU A 365 19.312 -29.420 153.477 1.00 0.00 C ATOM 5670 CD2 LEU A 365 21.342 -29.502 152.067 1.00 0.00 C ATOM 5671 H LEU A 365 22.434 -30.164 155.732 1.00 0.00 H ATOM 5672 HA LEU A 365 23.355 -28.729 153.486 1.00 0.00 H ATOM 5673 1HB LEU A 365 20.916 -28.437 155.260 1.00 0.00 H ATOM 5674 2HB LEU A 365 21.143 -27.520 153.792 1.00 0.00 H ATOM 5675 HG LEU A 365 21.033 -30.509 153.920 1.00 0.00 H ATOM 5676 1HD1 LEU A 365 18.866 -30.225 152.896 1.00 0.00 H ATOM 5677 2HD1 LEU A 365 18.963 -29.470 154.496 1.00 0.00 H ATOM 5678 3HD1 LEU A 365 19.040 -28.462 153.039 1.00 0.00 H ATOM 5679 1HD2 LEU A 365 20.915 -30.309 151.474 1.00 0.00 H ATOM 5680 2HD2 LEU A 365 21.087 -28.548 151.619 1.00 0.00 H ATOM 5681 3HD2 LEU A 365 22.426 -29.612 152.102 1.00 0.00 H ATOM 5682 N SER A 366 23.625 -27.018 156.230 1.00 0.00 N ATOM 5683 CA SER A 366 24.103 -25.715 156.687 1.00 0.00 C ATOM 5684 C SER A 366 25.462 -25.387 156.061 1.00 0.00 C ATOM 5685 O SER A 366 25.858 -24.220 155.978 1.00 0.00 O ATOM 5686 CB SER A 366 24.216 -25.688 158.203 1.00 0.00 C ATOM 5687 OG SER A 366 25.253 -26.524 158.646 1.00 0.00 O ATOM 5688 H SER A 366 23.419 -27.752 156.892 1.00 0.00 H ATOM 5689 HA SER A 366 23.391 -24.952 156.372 1.00 0.00 H ATOM 5690 1HB SER A 366 24.402 -24.666 158.536 1.00 0.00 H ATOM 5691 2HB SER A 366 23.284 -26.007 158.645 1.00 0.00 H ATOM 5692 HG SER A 366 26.065 -26.141 158.306 1.00 0.00 H ATOM 5693 N TYR A 367 26.209 -26.438 155.711 1.00 0.00 N ATOM 5694 CA TYR A 367 27.505 -26.276 155.090 1.00 0.00 C ATOM 5695 C TYR A 367 27.307 -26.107 153.602 1.00 0.00 C ATOM 5696 O TYR A 367 28.031 -25.338 152.975 1.00 0.00 O ATOM 5697 CB TYR A 367 28.361 -27.493 155.380 1.00 0.00 C ATOM 5698 CG TYR A 367 28.660 -27.580 156.853 1.00 0.00 C ATOM 5699 CD1 TYR A 367 28.015 -28.519 157.638 1.00 0.00 C ATOM 5700 CD2 TYR A 367 29.587 -26.712 157.417 1.00 0.00 C ATOM 5701 CE1 TYR A 367 28.294 -28.594 158.988 1.00 0.00 C ATOM 5702 CE2 TYR A 367 29.867 -26.786 158.766 1.00 0.00 C ATOM 5703 CZ TYR A 367 29.224 -27.721 159.552 1.00 0.00 C ATOM 5704 OH TYR A 367 29.503 -27.796 160.897 1.00 0.00 O ATOM 5705 H TYR A 367 25.784 -27.355 155.678 1.00 0.00 H ATOM 5706 HA TYR A 367 27.998 -25.396 155.503 1.00 0.00 H ATOM 5707 1HB TYR A 367 27.851 -28.398 155.056 1.00 0.00 H ATOM 5708 2HB TYR A 367 29.293 -27.438 154.819 1.00 0.00 H ATOM 5709 HD1 TYR A 367 27.288 -29.200 157.191 1.00 0.00 H ATOM 5710 HD2 TYR A 367 30.093 -25.973 156.796 1.00 0.00 H ATOM 5711 HE1 TYR A 367 27.787 -29.333 159.608 1.00 0.00 H ATOM 5712 HE2 TYR A 367 30.593 -26.105 159.211 1.00 0.00 H ATOM 5713 HH TYR A 367 29.918 -26.979 161.183 1.00 0.00 H ATOM 5714 N LEU A 368 26.178 -26.625 153.095 1.00 0.00 N ATOM 5715 CA LEU A 368 25.828 -26.354 151.703 1.00 0.00 C ATOM 5716 C LEU A 368 25.549 -24.872 151.566 1.00 0.00 C ATOM 5717 O LEU A 368 25.978 -24.236 150.612 1.00 0.00 O ATOM 5718 CB LEU A 368 24.610 -27.144 151.225 1.00 0.00 C ATOM 5719 CG LEU A 368 24.295 -26.954 149.738 1.00 0.00 C ATOM 5720 CD1 LEU A 368 25.505 -27.363 148.916 1.00 0.00 C ATOM 5721 CD2 LEU A 368 23.080 -27.775 149.369 1.00 0.00 C ATOM 5722 H LEU A 368 25.762 -27.422 153.569 1.00 0.00 H ATOM 5723 HA LEU A 368 26.653 -26.657 151.065 1.00 0.00 H ATOM 5724 1HB LEU A 368 24.786 -28.201 151.411 1.00 0.00 H ATOM 5725 2HB LEU A 368 23.746 -26.838 151.802 1.00 0.00 H ATOM 5726 HG LEU A 368 24.094 -25.903 149.538 1.00 0.00 H ATOM 5727 1HD1 LEU A 368 25.287 -27.229 147.856 1.00 0.00 H ATOM 5728 2HD1 LEU A 368 26.359 -26.741 149.191 1.00 0.00 H ATOM 5729 3HD1 LEU A 368 25.740 -28.408 149.109 1.00 0.00 H ATOM 5730 1HD2 LEU A 368 22.856 -27.639 148.310 1.00 0.00 H ATOM 5731 2HD2 LEU A 368 23.279 -28.829 149.564 1.00 0.00 H ATOM 5732 3HD2 LEU A 368 22.237 -27.455 149.959 1.00 0.00 H ATOM 5733 N GLY A 369 24.994 -24.312 152.637 1.00 0.00 N ATOM 5734 CA GLY A 369 24.667 -22.901 152.710 1.00 0.00 C ATOM 5735 C GLY A 369 25.933 -22.090 152.555 1.00 0.00 C ATOM 5736 O GLY A 369 26.008 -21.233 151.687 1.00 0.00 O ATOM 5737 H GLY A 369 24.506 -24.928 153.269 1.00 0.00 H ATOM 5738 1HA GLY A 369 23.950 -22.648 151.929 1.00 0.00 H ATOM 5739 2HA GLY A 369 24.187 -22.682 153.663 1.00 0.00 H ATOM 5740 N ILE A 370 26.992 -22.524 153.239 1.00 0.00 N ATOM 5741 CA ILE A 370 28.285 -21.857 153.125 1.00 0.00 C ATOM 5742 C ILE A 370 28.868 -21.981 151.723 1.00 0.00 C ATOM 5743 O ILE A 370 29.262 -20.986 151.123 1.00 0.00 O ATOM 5744 CB ILE A 370 29.301 -22.417 154.125 1.00 0.00 C ATOM 5745 CG1 ILE A 370 28.875 -22.058 155.538 1.00 0.00 C ATOM 5746 CG2 ILE A 370 30.670 -21.883 153.811 1.00 0.00 C ATOM 5747 CD1 ILE A 370 29.665 -22.745 156.601 1.00 0.00 C ATOM 5748 H ILE A 370 26.823 -23.118 154.048 1.00 0.00 H ATOM 5749 HA ILE A 370 28.144 -20.796 153.326 1.00 0.00 H ATOM 5750 HB ILE A 370 29.315 -23.503 154.059 1.00 0.00 H ATOM 5751 1HG1 ILE A 370 28.973 -20.982 155.674 1.00 0.00 H ATOM 5752 2HG1 ILE A 370 27.823 -22.318 155.668 1.00 0.00 H ATOM 5753 1HG2 ILE A 370 31.390 -22.282 154.523 1.00 0.00 H ATOM 5754 2HG2 ILE A 370 30.954 -22.181 152.803 1.00 0.00 H ATOM 5755 3HG2 ILE A 370 30.657 -20.798 153.878 1.00 0.00 H ATOM 5756 1HD1 ILE A 370 29.301 -22.437 157.570 1.00 0.00 H ATOM 5757 2HD1 ILE A 370 29.556 -23.825 156.496 1.00 0.00 H ATOM 5758 3HD1 ILE A 370 30.716 -22.476 156.505 1.00 0.00 H ATOM 5759 N ILE A 371 28.713 -23.153 151.116 1.00 0.00 N ATOM 5760 CA ILE A 371 29.197 -23.382 149.761 1.00 0.00 C ATOM 5761 C ILE A 371 28.479 -22.452 148.785 1.00 0.00 C ATOM 5762 O ILE A 371 29.114 -21.750 147.998 1.00 0.00 O ATOM 5763 CB ILE A 371 28.980 -24.848 149.349 1.00 0.00 C ATOM 5764 CG1 ILE A 371 29.915 -25.744 150.159 1.00 0.00 C ATOM 5765 CG2 ILE A 371 29.210 -25.015 147.863 1.00 0.00 C ATOM 5766 CD1 ILE A 371 29.605 -27.217 150.031 1.00 0.00 C ATOM 5767 H ILE A 371 28.435 -23.946 151.676 1.00 0.00 H ATOM 5768 HA ILE A 371 30.267 -23.181 149.732 1.00 0.00 H ATOM 5769 HB ILE A 371 27.976 -25.150 149.579 1.00 0.00 H ATOM 5770 1HG1 ILE A 371 30.937 -25.571 149.829 1.00 0.00 H ATOM 5771 2HG1 ILE A 371 29.844 -25.463 151.211 1.00 0.00 H ATOM 5772 1HG2 ILE A 371 29.054 -26.057 147.586 1.00 0.00 H ATOM 5773 2HG2 ILE A 371 28.511 -24.385 147.314 1.00 0.00 H ATOM 5774 3HG2 ILE A 371 30.231 -24.724 147.618 1.00 0.00 H ATOM 5775 1HD1 ILE A 371 30.310 -27.789 150.634 1.00 0.00 H ATOM 5776 2HD1 ILE A 371 28.598 -27.409 150.376 1.00 0.00 H ATOM 5777 3HD1 ILE A 371 29.694 -27.517 148.989 1.00 0.00 H ATOM 5778 N CYS A 372 27.171 -22.290 149.011 1.00 0.00 N ATOM 5779 CA CYS A 372 26.305 -21.450 148.192 1.00 0.00 C ATOM 5780 C CYS A 372 26.706 -19.991 148.322 1.00 0.00 C ATOM 5781 O CYS A 372 26.720 -19.261 147.337 1.00 0.00 O ATOM 5782 CB CYS A 372 24.846 -21.617 148.605 1.00 0.00 C ATOM 5783 SG CYS A 372 24.196 -23.239 148.262 1.00 0.00 S ATOM 5784 H CYS A 372 26.728 -22.929 149.654 1.00 0.00 H ATOM 5785 HA CYS A 372 26.412 -21.748 147.150 1.00 0.00 H ATOM 5786 1HB CYS A 372 24.738 -21.429 149.655 1.00 0.00 H ATOM 5787 2HB CYS A 372 24.232 -20.882 148.080 1.00 0.00 H ATOM 5788 HG CYS A 372 24.937 -23.879 149.165 1.00 0.00 H ATOM 5789 N VAL A 373 27.171 -19.605 149.509 1.00 0.00 N ATOM 5790 CA VAL A 373 27.645 -18.248 149.714 1.00 0.00 C ATOM 5791 C VAL A 373 28.856 -18.008 148.844 1.00 0.00 C ATOM 5792 O VAL A 373 28.885 -17.056 148.076 1.00 0.00 O ATOM 5793 CB VAL A 373 28.021 -17.967 151.187 1.00 0.00 C ATOM 5794 CG1 VAL A 373 28.736 -16.632 151.292 1.00 0.00 C ATOM 5795 CG2 VAL A 373 26.781 -17.988 152.047 1.00 0.00 C ATOM 5796 H VAL A 373 26.961 -20.176 150.317 1.00 0.00 H ATOM 5797 HA VAL A 373 26.846 -17.554 149.449 1.00 0.00 H ATOM 5798 HB VAL A 373 28.707 -18.722 151.537 1.00 0.00 H ATOM 5799 1HG1 VAL A 373 28.999 -16.441 152.333 1.00 0.00 H ATOM 5800 2HG1 VAL A 373 29.639 -16.659 150.690 1.00 0.00 H ATOM 5801 3HG1 VAL A 373 28.081 -15.840 150.933 1.00 0.00 H ATOM 5802 1HG2 VAL A 373 27.056 -17.791 153.079 1.00 0.00 H ATOM 5803 2HG2 VAL A 373 26.084 -17.223 151.702 1.00 0.00 H ATOM 5804 3HG2 VAL A 373 26.313 -18.946 151.981 1.00 0.00 H ATOM 5805 N PHE A 374 29.763 -18.985 148.807 1.00 0.00 N ATOM 5806 CA PHE A 374 30.969 -18.802 148.017 1.00 0.00 C ATOM 5807 C PHE A 374 30.642 -18.915 146.535 1.00 0.00 C ATOM 5808 O PHE A 374 31.207 -18.180 145.729 1.00 0.00 O ATOM 5809 CB PHE A 374 32.038 -19.821 148.374 1.00 0.00 C ATOM 5810 CG PHE A 374 32.797 -19.450 149.621 1.00 0.00 C ATOM 5811 CD1 PHE A 374 32.555 -20.076 150.827 1.00 0.00 C ATOM 5812 CD2 PHE A 374 33.767 -18.449 149.569 1.00 0.00 C ATOM 5813 CE1 PHE A 374 33.269 -19.714 151.963 1.00 0.00 C ATOM 5814 CE2 PHE A 374 34.479 -18.089 150.695 1.00 0.00 C ATOM 5815 CZ PHE A 374 34.230 -18.721 151.893 1.00 0.00 C ATOM 5816 H PHE A 374 29.717 -19.719 149.503 1.00 0.00 H ATOM 5817 HA PHE A 374 31.371 -17.821 148.206 1.00 0.00 H ATOM 5818 1HB PHE A 374 31.576 -20.797 148.521 1.00 0.00 H ATOM 5819 2HB PHE A 374 32.743 -19.914 147.548 1.00 0.00 H ATOM 5820 HD1 PHE A 374 31.802 -20.855 150.878 1.00 0.00 H ATOM 5821 HD2 PHE A 374 33.963 -17.951 148.620 1.00 0.00 H ATOM 5822 HE1 PHE A 374 33.077 -20.209 152.907 1.00 0.00 H ATOM 5823 HE2 PHE A 374 35.234 -17.308 150.640 1.00 0.00 H ATOM 5824 HZ PHE A 374 34.789 -18.437 152.786 1.00 0.00 H ATOM 5825 N ALA A 375 29.596 -19.684 146.191 1.00 0.00 N ATOM 5826 CA ALA A 375 29.235 -19.787 144.779 1.00 0.00 C ATOM 5827 C ALA A 375 28.766 -18.408 144.322 1.00 0.00 C ATOM 5828 O ALA A 375 29.194 -17.914 143.283 1.00 0.00 O ATOM 5829 CB ALA A 375 28.158 -20.840 144.557 1.00 0.00 C ATOM 5830 H ALA A 375 29.279 -20.395 146.838 1.00 0.00 H ATOM 5831 HA ALA A 375 30.110 -20.081 144.201 1.00 0.00 H ATOM 5832 1HB ALA A 375 27.896 -20.871 143.499 1.00 0.00 H ATOM 5833 2HB ALA A 375 28.535 -21.815 144.868 1.00 0.00 H ATOM 5834 3HB ALA A 375 27.280 -20.601 145.132 1.00 0.00 H ATOM 5835 N TYR A 376 27.988 -17.747 145.197 1.00 0.00 N ATOM 5836 CA TYR A 376 27.416 -16.424 144.962 1.00 0.00 C ATOM 5837 C TYR A 376 28.512 -15.394 144.831 1.00 0.00 C ATOM 5838 O TYR A 376 28.618 -14.717 143.810 1.00 0.00 O ATOM 5839 CB TYR A 376 26.448 -16.011 146.085 1.00 0.00 C ATOM 5840 CG TYR A 376 25.823 -14.641 145.895 1.00 0.00 C ATOM 5841 CD1 TYR A 376 24.570 -14.511 145.309 1.00 0.00 C ATOM 5842 CD2 TYR A 376 26.511 -13.506 146.311 1.00 0.00 C ATOM 5843 CE1 TYR A 376 24.015 -13.251 145.145 1.00 0.00 C ATOM 5844 CE2 TYR A 376 25.952 -12.254 146.144 1.00 0.00 C ATOM 5845 CZ TYR A 376 24.714 -12.126 145.566 1.00 0.00 C ATOM 5846 OH TYR A 376 24.167 -10.888 145.403 1.00 0.00 O ATOM 5847 H TYR A 376 27.655 -18.265 145.998 1.00 0.00 H ATOM 5848 HA TYR A 376 26.849 -16.450 144.030 1.00 0.00 H ATOM 5849 1HB TYR A 376 25.651 -16.729 146.159 1.00 0.00 H ATOM 5850 2HB TYR A 376 26.958 -16.009 147.025 1.00 0.00 H ATOM 5851 HD1 TYR A 376 24.024 -15.396 144.980 1.00 0.00 H ATOM 5852 HD2 TYR A 376 27.494 -13.602 146.770 1.00 0.00 H ATOM 5853 HE1 TYR A 376 23.032 -13.142 144.687 1.00 0.00 H ATOM 5854 HE2 TYR A 376 26.496 -11.366 146.472 1.00 0.00 H ATOM 5855 HH TYR A 376 24.737 -10.231 145.808 1.00 0.00 H ATOM 5856 N ILE A 377 29.485 -15.499 145.739 1.00 0.00 N ATOM 5857 CA ILE A 377 30.576 -14.548 145.796 1.00 0.00 C ATOM 5858 C ILE A 377 31.326 -14.567 144.477 1.00 0.00 C ATOM 5859 O ILE A 377 31.587 -13.518 143.889 1.00 0.00 O ATOM 5860 CB ILE A 377 31.540 -14.874 146.959 1.00 0.00 C ATOM 5861 CG1 ILE A 377 30.842 -14.558 148.300 1.00 0.00 C ATOM 5862 CG2 ILE A 377 32.820 -14.106 146.824 1.00 0.00 C ATOM 5863 CD1 ILE A 377 31.569 -15.087 149.510 1.00 0.00 C ATOM 5864 H ILE A 377 29.268 -16.000 146.589 1.00 0.00 H ATOM 5865 HA ILE A 377 30.173 -13.562 145.976 1.00 0.00 H ATOM 5866 HB ILE A 377 31.767 -15.932 146.953 1.00 0.00 H ATOM 5867 1HG1 ILE A 377 30.744 -13.479 148.402 1.00 0.00 H ATOM 5868 2HG1 ILE A 377 29.847 -14.982 148.289 1.00 0.00 H ATOM 5869 1HG2 ILE A 377 33.483 -14.351 147.655 1.00 0.00 H ATOM 5870 2HG2 ILE A 377 33.305 -14.368 145.884 1.00 0.00 H ATOM 5871 3HG2 ILE A 377 32.600 -13.046 146.835 1.00 0.00 H ATOM 5872 1HD1 ILE A 377 31.016 -14.824 150.412 1.00 0.00 H ATOM 5873 2HD1 ILE A 377 31.658 -16.150 149.455 1.00 0.00 H ATOM 5874 3HD1 ILE A 377 32.545 -14.654 149.551 1.00 0.00 H ATOM 5875 N ALA A 378 31.628 -15.764 143.991 1.00 0.00 N ATOM 5876 CA ALA A 378 32.295 -15.917 142.710 1.00 0.00 C ATOM 5877 C ALA A 378 31.449 -15.317 141.594 1.00 0.00 C ATOM 5878 O ALA A 378 31.925 -14.492 140.825 1.00 0.00 O ATOM 5879 CB ALA A 378 32.596 -17.381 142.451 1.00 0.00 C ATOM 5880 H ALA A 378 31.476 -16.578 144.569 1.00 0.00 H ATOM 5881 HA ALA A 378 33.231 -15.363 142.751 1.00 0.00 H ATOM 5882 1HB ALA A 378 33.128 -17.480 141.505 1.00 0.00 H ATOM 5883 2HB ALA A 378 33.215 -17.772 143.259 1.00 0.00 H ATOM 5884 3HB ALA A 378 31.663 -17.941 142.403 1.00 0.00 H ATOM 5885 N GLY A 379 30.143 -15.534 141.684 1.00 0.00 N ATOM 5886 CA GLY A 379 29.211 -15.091 140.661 1.00 0.00 C ATOM 5887 C GLY A 379 29.221 -13.590 140.434 1.00 0.00 C ATOM 5888 O GLY A 379 29.631 -13.127 139.368 1.00 0.00 O ATOM 5889 H GLY A 379 29.819 -16.243 142.323 1.00 0.00 H ATOM 5890 1HA GLY A 379 29.452 -15.586 139.722 1.00 0.00 H ATOM 5891 2HA GLY A 379 28.204 -15.393 140.942 1.00 0.00 H ATOM 5892 N HIS A 380 28.925 -12.806 141.482 1.00 0.00 N ATOM 5893 CA HIS A 380 28.915 -11.363 141.282 1.00 0.00 C ATOM 5894 C HIS A 380 30.307 -10.787 141.032 1.00 0.00 C ATOM 5895 O HIS A 380 30.447 -9.656 140.565 1.00 0.00 O ATOM 5896 CB HIS A 380 28.309 -10.584 142.469 1.00 0.00 C ATOM 5897 CG HIS A 380 29.112 -10.538 143.716 1.00 0.00 C ATOM 5898 ND1 HIS A 380 29.999 -9.512 143.987 1.00 0.00 N ATOM 5899 CD2 HIS A 380 29.171 -11.368 144.753 1.00 0.00 C ATOM 5900 CE1 HIS A 380 30.569 -9.727 145.155 1.00 0.00 C ATOM 5901 NE2 HIS A 380 30.086 -10.849 145.644 1.00 0.00 N ATOM 5902 H HIS A 380 28.886 -13.207 142.408 1.00 0.00 H ATOM 5903 HA HIS A 380 28.314 -11.157 140.416 1.00 0.00 H ATOM 5904 1HB HIS A 380 28.133 -9.553 142.168 1.00 0.00 H ATOM 5905 2HB HIS A 380 27.348 -11.023 142.730 1.00 0.00 H ATOM 5906 HD1 HIS A 380 30.125 -8.691 143.426 1.00 0.00 H ATOM 5907 HD2 HIS A 380 28.658 -12.293 144.970 1.00 0.00 H ATOM 5908 HE1 HIS A 380 31.303 -9.027 145.552 1.00 0.00 H ATOM 5909 N SER A 381 31.361 -11.496 141.459 1.00 0.00 N ATOM 5910 CA SER A 381 32.708 -10.971 141.245 1.00 0.00 C ATOM 5911 C SER A 381 33.131 -11.164 139.791 1.00 0.00 C ATOM 5912 O SER A 381 34.159 -10.646 139.364 1.00 0.00 O ATOM 5913 CB SER A 381 33.720 -11.636 142.154 1.00 0.00 C ATOM 5914 OG SER A 381 33.841 -12.994 141.859 1.00 0.00 O ATOM 5915 H SER A 381 31.238 -12.249 142.124 1.00 0.00 H ATOM 5916 HA SER A 381 32.702 -9.901 141.458 1.00 0.00 H ATOM 5917 1HB SER A 381 34.692 -11.151 142.041 1.00 0.00 H ATOM 5918 2HB SER A 381 33.414 -11.513 143.185 1.00 0.00 H ATOM 5919 HG SER A 381 33.007 -13.278 141.493 1.00 0.00 H ATOM 5920 N ILE A 382 32.296 -11.875 139.031 1.00 0.00 N ATOM 5921 CA ILE A 382 32.497 -12.087 137.611 1.00 0.00 C ATOM 5922 C ILE A 382 31.633 -11.177 136.739 1.00 0.00 C ATOM 5923 O ILE A 382 32.120 -10.611 135.761 1.00 0.00 O ATOM 5924 CB ILE A 382 32.206 -13.554 137.273 1.00 0.00 C ATOM 5925 CG1 ILE A 382 33.247 -14.449 137.974 1.00 0.00 C ATOM 5926 CG2 ILE A 382 32.222 -13.751 135.780 1.00 0.00 C ATOM 5927 CD1 ILE A 382 32.887 -15.911 137.987 1.00 0.00 C ATOM 5928 H ILE A 382 31.530 -12.369 139.466 1.00 0.00 H ATOM 5929 HA ILE A 382 33.533 -11.859 137.379 1.00 0.00 H ATOM 5930 HB ILE A 382 31.224 -13.828 137.660 1.00 0.00 H ATOM 5931 1HG1 ILE A 382 34.209 -14.335 137.474 1.00 0.00 H ATOM 5932 2HG1 ILE A 382 33.365 -14.118 138.998 1.00 0.00 H ATOM 5933 1HG2 ILE A 382 32.016 -14.795 135.549 1.00 0.00 H ATOM 5934 2HG2 ILE A 382 31.461 -13.120 135.324 1.00 0.00 H ATOM 5935 3HG2 ILE A 382 33.205 -13.479 135.387 1.00 0.00 H ATOM 5936 1HD1 ILE A 382 33.666 -16.470 138.497 1.00 0.00 H ATOM 5937 2HD1 ILE A 382 31.938 -16.047 138.512 1.00 0.00 H ATOM 5938 3HD1 ILE A 382 32.792 -16.271 136.965 1.00 0.00 H ATOM 5939 N GLY A 383 30.355 -11.029 137.096 1.00 0.00 N ATOM 5940 CA GLY A 383 29.437 -10.292 136.227 1.00 0.00 C ATOM 5941 C GLY A 383 29.036 -8.907 136.761 1.00 0.00 C ATOM 5942 O GLY A 383 29.663 -7.912 136.401 1.00 0.00 O ATOM 5943 H GLY A 383 30.004 -11.502 137.920 1.00 0.00 H ATOM 5944 1HA GLY A 383 29.900 -10.161 135.249 1.00 0.00 H ATOM 5945 2HA GLY A 383 28.534 -10.876 136.087 1.00 0.00 H ATOM 5946 N PRO A 384 27.996 -8.812 137.617 1.00 0.00 N ATOM 5947 CA PRO A 384 27.412 -7.574 138.108 1.00 0.00 C ATOM 5948 C PRO A 384 28.283 -6.670 138.966 1.00 0.00 C ATOM 5949 O PRO A 384 27.963 -5.496 139.102 1.00 0.00 O ATOM 5950 CB PRO A 384 26.220 -8.058 138.924 1.00 0.00 C ATOM 5951 CG PRO A 384 26.475 -9.473 139.208 1.00 0.00 C ATOM 5952 CD PRO A 384 27.230 -9.986 137.988 1.00 0.00 C ATOM 5953 HA PRO A 384 27.093 -6.991 137.233 1.00 0.00 H ATOM 5954 1HB PRO A 384 26.130 -7.463 139.845 1.00 0.00 H ATOM 5955 2HB PRO A 384 25.335 -7.916 138.374 1.00 0.00 H ATOM 5956 1HG PRO A 384 27.044 -9.524 140.121 1.00 0.00 H ATOM 5957 2HG PRO A 384 25.529 -10.014 139.369 1.00 0.00 H ATOM 5958 1HD PRO A 384 27.869 -10.821 138.268 1.00 0.00 H ATOM 5959 2HD PRO A 384 26.516 -10.299 137.207 1.00 0.00 H ATOM 5960 N SER A 385 29.338 -7.150 139.600 1.00 0.00 N ATOM 5961 CA SER A 385 30.133 -6.144 140.290 1.00 0.00 C ATOM 5962 C SER A 385 31.201 -5.495 139.359 1.00 0.00 C ATOM 5963 O SER A 385 31.264 -4.266 139.325 1.00 0.00 O ATOM 5964 CB SER A 385 30.828 -6.742 141.513 1.00 0.00 C ATOM 5965 OG SER A 385 29.884 -7.141 142.472 1.00 0.00 O ATOM 5966 H SER A 385 29.586 -8.127 139.616 1.00 0.00 H ATOM 5967 HA SER A 385 29.467 -5.344 140.615 1.00 0.00 H ATOM 5968 1HB SER A 385 31.416 -7.574 141.244 1.00 0.00 H ATOM 5969 2HB SER A 385 31.504 -6.006 141.943 1.00 0.00 H ATOM 5970 HG SER A 385 29.192 -7.599 141.990 1.00 0.00 H ATOM 5971 N PRO A 386 32.052 -6.235 138.595 1.00 0.00 N ATOM 5972 CA PRO A 386 33.112 -5.654 137.767 1.00 0.00 C ATOM 5973 C PRO A 386 32.699 -5.046 136.431 1.00 0.00 C ATOM 5974 O PRO A 386 33.487 -4.335 135.810 1.00 0.00 O ATOM 5975 CB PRO A 386 34.042 -6.840 137.536 1.00 0.00 C ATOM 5976 CG PRO A 386 33.138 -8.030 137.576 1.00 0.00 C ATOM 5977 CD PRO A 386 32.106 -7.729 138.625 1.00 0.00 C ATOM 5978 HA PRO A 386 33.598 -4.864 138.355 1.00 0.00 H ATOM 5979 1HB PRO A 386 34.548 -6.720 136.578 1.00 0.00 H ATOM 5980 2HB PRO A 386 34.817 -6.880 138.303 1.00 0.00 H ATOM 5981 1HG PRO A 386 32.687 -8.197 136.611 1.00 0.00 H ATOM 5982 2HG PRO A 386 33.712 -8.921 137.814 1.00 0.00 H ATOM 5983 1HD PRO A 386 31.176 -8.188 138.331 1.00 0.00 H ATOM 5984 2HD PRO A 386 32.490 -8.123 139.550 1.00 0.00 H ATOM 5985 N VAL A 387 31.514 -5.395 135.931 1.00 0.00 N ATOM 5986 CA VAL A 387 31.165 -4.988 134.571 1.00 0.00 C ATOM 5987 C VAL A 387 30.139 -3.850 134.412 1.00 0.00 C ATOM 5988 O VAL A 387 30.459 -2.870 133.748 1.00 0.00 O ATOM 5989 CB VAL A 387 30.613 -6.204 133.764 1.00 0.00 C ATOM 5990 CG1 VAL A 387 30.114 -5.751 132.438 1.00 0.00 C ATOM 5991 CG2 VAL A 387 31.693 -7.260 133.603 1.00 0.00 C ATOM 5992 H VAL A 387 30.873 -5.976 136.458 1.00 0.00 H ATOM 5993 HA VAL A 387 32.075 -4.606 134.108 1.00 0.00 H ATOM 5994 HB VAL A 387 29.804 -6.629 134.255 1.00 0.00 H ATOM 5995 1HG1 VAL A 387 29.733 -6.604 131.885 1.00 0.00 H ATOM 5996 2HG1 VAL A 387 29.327 -5.035 132.582 1.00 0.00 H ATOM 5997 3HG1 VAL A 387 30.930 -5.294 131.883 1.00 0.00 H ATOM 5998 1HG2 VAL A 387 31.296 -8.105 133.037 1.00 0.00 H ATOM 5999 2HG2 VAL A 387 32.543 -6.833 133.070 1.00 0.00 H ATOM 6000 3HG2 VAL A 387 32.011 -7.596 134.571 1.00 0.00 H ATOM 6001 N PRO A 388 29.033 -3.761 135.185 1.00 0.00 N ATOM 6002 CA PRO A 388 28.099 -2.643 135.136 1.00 0.00 C ATOM 6003 C PRO A 388 28.657 -1.220 135.328 1.00 0.00 C ATOM 6004 O PRO A 388 28.262 -0.341 134.563 1.00 0.00 O ATOM 6005 CB PRO A 388 27.161 -2.971 136.272 1.00 0.00 C ATOM 6006 CG PRO A 388 27.120 -4.453 136.283 1.00 0.00 C ATOM 6007 CD PRO A 388 28.535 -4.885 136.000 1.00 0.00 C ATOM 6008 HA PRO A 388 27.587 -2.678 134.164 1.00 0.00 H ATOM 6009 1HB PRO A 388 27.539 -2.552 137.189 1.00 0.00 H ATOM 6010 2HB PRO A 388 26.185 -2.516 136.084 1.00 0.00 H ATOM 6011 1HG PRO A 388 26.762 -4.798 137.249 1.00 0.00 H ATOM 6012 2HG PRO A 388 26.415 -4.823 135.528 1.00 0.00 H ATOM 6013 1HD PRO A 388 29.095 -4.975 136.934 1.00 0.00 H ATOM 6014 2HD PRO A 388 28.484 -5.795 135.497 1.00 0.00 H ATOM 6015 N PRO A 389 29.713 -0.951 136.139 1.00 0.00 N ATOM 6016 CA PRO A 389 30.239 0.387 136.276 1.00 0.00 C ATOM 6017 C PRO A 389 30.944 0.816 134.986 1.00 0.00 C ATOM 6018 O PRO A 389 31.193 2.000 134.763 1.00 0.00 O ATOM 6019 CB PRO A 389 31.220 0.264 137.446 1.00 0.00 C ATOM 6020 CG PRO A 389 31.531 -1.182 137.572 1.00 0.00 C ATOM 6021 CD PRO A 389 30.269 -1.893 137.164 1.00 0.00 C ATOM 6022 HA PRO A 389 29.416 1.044 136.511 1.00 0.00 H ATOM 6023 1HB PRO A 389 32.099 0.848 137.248 1.00 0.00 H ATOM 6024 2HB PRO A 389 30.765 0.667 138.362 1.00 0.00 H ATOM 6025 1HG PRO A 389 32.381 -1.443 136.931 1.00 0.00 H ATOM 6026 2HG PRO A 389 31.827 -1.418 138.604 1.00 0.00 H ATOM 6027 1HD PRO A 389 30.543 -2.814 136.770 1.00 0.00 H ATOM 6028 2HD PRO A 389 29.610 -2.006 138.035 1.00 0.00 H ATOM 6029 N VAL A 390 31.332 -0.169 134.177 1.00 0.00 N ATOM 6030 CA VAL A 390 32.100 0.059 132.953 1.00 0.00 C ATOM 6031 C VAL A 390 31.128 0.249 131.800 1.00 0.00 C ATOM 6032 O VAL A 390 31.261 1.176 131.003 1.00 0.00 O ATOM 6033 CB VAL A 390 33.022 -1.133 132.681 1.00 0.00 C ATOM 6034 CG1 VAL A 390 33.773 -0.916 131.382 1.00 0.00 C ATOM 6035 CG2 VAL A 390 33.953 -1.288 133.845 1.00 0.00 C ATOM 6036 H VAL A 390 31.094 -1.119 134.428 1.00 0.00 H ATOM 6037 HA VAL A 390 32.725 0.943 133.085 1.00 0.00 H ATOM 6038 HB VAL A 390 32.435 -2.036 132.560 1.00 0.00 H ATOM 6039 1HG1 VAL A 390 34.426 -1.768 131.194 1.00 0.00 H ATOM 6040 2HG1 VAL A 390 33.060 -0.818 130.566 1.00 0.00 H ATOM 6041 3HG1 VAL A 390 34.374 -0.009 131.452 1.00 0.00 H ATOM 6042 1HG2 VAL A 390 34.618 -2.134 133.669 1.00 0.00 H ATOM 6043 2HG2 VAL A 390 34.538 -0.382 133.956 1.00 0.00 H ATOM 6044 3HG2 VAL A 390 33.376 -1.463 134.749 1.00 0.00 H ATOM 6045 N VAL A 391 30.031 -0.506 131.874 1.00 0.00 N ATOM 6046 CA VAL A 391 28.955 -0.451 130.898 1.00 0.00 C ATOM 6047 C VAL A 391 28.352 0.937 130.793 1.00 0.00 C ATOM 6048 O VAL A 391 28.104 1.412 129.691 1.00 0.00 O ATOM 6049 CB VAL A 391 27.839 -1.449 131.263 1.00 0.00 C ATOM 6050 CG1 VAL A 391 26.665 -1.207 130.431 1.00 0.00 C ATOM 6051 CG2 VAL A 391 28.334 -2.836 131.099 1.00 0.00 C ATOM 6052 H VAL A 391 30.068 -1.317 132.476 1.00 0.00 H ATOM 6053 HA VAL A 391 29.361 -0.729 129.925 1.00 0.00 H ATOM 6054 HB VAL A 391 27.540 -1.295 132.286 1.00 0.00 H ATOM 6055 1HG1 VAL A 391 25.880 -1.917 130.695 1.00 0.00 H ATOM 6056 2HG1 VAL A 391 26.319 -0.202 130.601 1.00 0.00 H ATOM 6057 3HG1 VAL A 391 26.931 -1.335 129.382 1.00 0.00 H ATOM 6058 1HG2 VAL A 391 27.542 -3.538 131.359 1.00 0.00 H ATOM 6059 2HG2 VAL A 391 28.633 -2.991 130.067 1.00 0.00 H ATOM 6060 3HG2 VAL A 391 29.163 -2.991 131.735 1.00 0.00 H ATOM 6061 N ARG A 392 28.272 1.647 131.917 1.00 0.00 N ATOM 6062 CA ARG A 392 27.726 3.001 131.893 1.00 0.00 C ATOM 6063 C ARG A 392 28.486 3.899 130.928 1.00 0.00 C ATOM 6064 O ARG A 392 27.892 4.578 130.086 1.00 0.00 O ATOM 6065 CB ARG A 392 27.770 3.598 133.258 1.00 0.00 C ATOM 6066 CG ARG A 392 27.060 2.933 134.203 1.00 0.00 C ATOM 6067 CD ARG A 392 27.310 3.446 135.473 1.00 0.00 C ATOM 6068 NE ARG A 392 28.718 3.397 135.818 1.00 0.00 N ATOM 6069 CZ ARG A 392 29.288 3.835 136.989 1.00 0.00 C ATOM 6070 NH1 ARG A 392 28.562 4.364 137.944 1.00 0.00 N ATOM 6071 NH2 ARG A 392 30.585 3.729 137.170 1.00 0.00 N ATOM 6072 H ARG A 392 28.321 1.154 132.801 1.00 0.00 H ATOM 6073 HA ARG A 392 26.688 2.950 131.563 1.00 0.00 H ATOM 6074 1HB ARG A 392 28.795 3.644 133.594 1.00 0.00 H ATOM 6075 2HB ARG A 392 27.393 4.603 133.220 1.00 0.00 H ATOM 6076 1HG ARG A 392 26.026 3.026 133.998 1.00 0.00 H ATOM 6077 2HG ARG A 392 27.338 1.885 134.194 1.00 0.00 H ATOM 6078 1HD ARG A 392 26.989 4.486 135.515 1.00 0.00 H ATOM 6079 2HD ARG A 392 26.804 2.906 136.115 1.00 0.00 H ATOM 6080 HE ARG A 392 29.338 3.005 135.137 1.00 0.00 H ATOM 6081 1HH1 ARG A 392 27.569 4.456 137.828 1.00 0.00 H ATOM 6082 2HH1 ARG A 392 29.008 4.685 138.809 1.00 0.00 H ATOM 6083 1HH2 ARG A 392 31.165 3.326 136.450 1.00 0.00 H ATOM 6084 2HH2 ARG A 392 31.003 4.051 138.031 1.00 0.00 H ATOM 6085 N THR A 393 29.810 3.696 130.891 1.00 0.00 N ATOM 6086 CA THR A 393 30.682 4.508 130.059 1.00 0.00 C ATOM 6087 C THR A 393 30.479 4.161 128.610 1.00 0.00 C ATOM 6088 O THR A 393 30.336 5.036 127.755 1.00 0.00 O ATOM 6089 CB THR A 393 32.178 4.338 130.416 1.00 0.00 C ATOM 6090 OG1 THR A 393 32.417 4.754 131.755 1.00 0.00 O ATOM 6091 CG2 THR A 393 33.035 5.159 129.489 1.00 0.00 C ATOM 6092 H THR A 393 30.231 3.086 131.579 1.00 0.00 H ATOM 6093 HA THR A 393 30.422 5.549 130.206 1.00 0.00 H ATOM 6094 HB THR A 393 32.454 3.293 130.328 1.00 0.00 H ATOM 6095 HG1 THR A 393 32.158 5.674 131.856 1.00 0.00 H ATOM 6096 1HG2 THR A 393 34.054 5.034 129.743 1.00 0.00 H ATOM 6097 2HG2 THR A 393 32.873 4.832 128.475 1.00 0.00 H ATOM 6098 3HG2 THR A 393 32.782 6.180 129.569 1.00 0.00 H ATOM 6099 N GLU A 394 30.381 2.863 128.367 1.00 0.00 N ATOM 6100 CA GLU A 394 30.273 2.330 127.028 1.00 0.00 C ATOM 6101 C GLU A 394 28.978 2.692 126.327 1.00 0.00 C ATOM 6102 O GLU A 394 28.973 2.940 125.122 1.00 0.00 O ATOM 6103 CB GLU A 394 30.418 0.825 127.074 1.00 0.00 C ATOM 6104 CG GLU A 394 31.729 0.354 127.562 1.00 0.00 C ATOM 6105 CD GLU A 394 32.862 0.712 126.648 1.00 0.00 C ATOM 6106 OE1 GLU A 394 32.747 0.477 125.470 1.00 0.00 O ATOM 6107 OE2 GLU A 394 33.842 1.221 127.127 1.00 0.00 O ATOM 6108 H GLU A 394 30.562 2.221 129.131 1.00 0.00 H ATOM 6109 HA GLU A 394 31.067 2.756 126.429 1.00 0.00 H ATOM 6110 1HB GLU A 394 29.652 0.404 127.720 1.00 0.00 H ATOM 6111 2HB GLU A 394 30.267 0.415 126.087 1.00 0.00 H ATOM 6112 1HG GLU A 394 31.919 0.793 128.543 1.00 0.00 H ATOM 6113 2HG GLU A 394 31.684 -0.698 127.673 1.00 0.00 H ATOM 6114 N ILE A 395 27.882 2.729 127.069 1.00 0.00 N ATOM 6115 CA ILE A 395 26.589 2.972 126.462 1.00 0.00 C ATOM 6116 C ILE A 395 26.353 4.406 125.990 1.00 0.00 C ATOM 6117 O ILE A 395 25.869 4.626 124.881 1.00 0.00 O ATOM 6118 CB ILE A 395 25.426 2.610 127.393 1.00 0.00 C ATOM 6119 CG1 ILE A 395 25.375 1.148 127.679 1.00 0.00 C ATOM 6120 CG2 ILE A 395 24.201 3.040 126.821 1.00 0.00 C ATOM 6121 CD1 ILE A 395 24.365 0.816 128.773 1.00 0.00 C ATOM 6122 H ILE A 395 27.951 2.579 128.064 1.00 0.00 H ATOM 6123 HA ILE A 395 26.516 2.351 125.579 1.00 0.00 H ATOM 6124 HB ILE A 395 25.568 3.102 128.356 1.00 0.00 H ATOM 6125 1HG1 ILE A 395 25.110 0.618 126.771 1.00 0.00 H ATOM 6126 2HG1 ILE A 395 26.363 0.810 127.985 1.00 0.00 H ATOM 6127 1HG2 ILE A 395 23.388 2.777 127.489 1.00 0.00 H ATOM 6128 2HG2 ILE A 395 24.222 4.111 126.679 1.00 0.00 H ATOM 6129 3HG2 ILE A 395 24.066 2.550 125.867 1.00 0.00 H ATOM 6130 1HD1 ILE A 395 24.359 -0.257 128.951 1.00 0.00 H ATOM 6131 2HD1 ILE A 395 24.641 1.332 129.692 1.00 0.00 H ATOM 6132 3HD1 ILE A 395 23.369 1.137 128.462 1.00 0.00 H ATOM 6133 N PHE A 396 26.703 5.372 126.827 1.00 0.00 N ATOM 6134 CA PHE A 396 26.447 6.781 126.525 1.00 0.00 C ATOM 6135 C PHE A 396 27.656 7.513 125.972 1.00 0.00 C ATOM 6136 O PHE A 396 28.796 7.209 126.311 1.00 0.00 O ATOM 6137 CB PHE A 396 25.972 7.489 127.788 1.00 0.00 C ATOM 6138 CG PHE A 396 24.558 7.203 128.087 1.00 0.00 C ATOM 6139 CD1 PHE A 396 24.188 6.087 128.736 1.00 0.00 C ATOM 6140 CD2 PHE A 396 23.585 8.089 127.701 1.00 0.00 C ATOM 6141 CE1 PHE A 396 22.866 5.866 128.990 1.00 0.00 C ATOM 6142 CE2 PHE A 396 22.274 7.870 127.955 1.00 0.00 C ATOM 6143 CZ PHE A 396 21.917 6.758 128.599 1.00 0.00 C ATOM 6144 H PHE A 396 27.142 5.134 127.709 1.00 0.00 H ATOM 6145 HA PHE A 396 25.662 6.832 125.769 1.00 0.00 H ATOM 6146 1HB PHE A 396 26.583 7.178 128.637 1.00 0.00 H ATOM 6147 2HB PHE A 396 26.096 8.558 127.682 1.00 0.00 H ATOM 6148 HD1 PHE A 396 24.948 5.370 129.050 1.00 0.00 H ATOM 6149 HD2 PHE A 396 23.880 8.967 127.192 1.00 0.00 H ATOM 6150 HE1 PHE A 396 22.558 4.974 129.508 1.00 0.00 H ATOM 6151 HE2 PHE A 396 21.515 8.587 127.640 1.00 0.00 H ATOM 6152 HZ PHE A 396 20.885 6.560 128.810 1.00 0.00 H ATOM 6153 N LEU A 397 27.370 8.506 125.133 1.00 0.00 N ATOM 6154 CA LEU A 397 28.401 9.346 124.542 1.00 0.00 C ATOM 6155 C LEU A 397 28.763 10.504 125.483 1.00 0.00 C ATOM 6156 O LEU A 397 28.005 10.817 126.388 1.00 0.00 O ATOM 6157 CB LEU A 397 27.911 9.884 123.201 1.00 0.00 C ATOM 6158 CG LEU A 397 27.568 8.816 122.133 1.00 0.00 C ATOM 6159 CD1 LEU A 397 27.218 9.514 120.834 1.00 0.00 C ATOM 6160 CD2 LEU A 397 28.732 7.869 121.942 1.00 0.00 C ATOM 6161 H LEU A 397 26.403 8.690 124.905 1.00 0.00 H ATOM 6162 HA LEU A 397 29.285 8.735 124.355 1.00 0.00 H ATOM 6163 1HB LEU A 397 27.031 10.470 123.375 1.00 0.00 H ATOM 6164 2HB LEU A 397 28.678 10.530 122.786 1.00 0.00 H ATOM 6165 HG LEU A 397 26.696 8.244 122.453 1.00 0.00 H ATOM 6166 1HD1 LEU A 397 26.975 8.772 120.078 1.00 0.00 H ATOM 6167 2HD1 LEU A 397 26.359 10.166 120.990 1.00 0.00 H ATOM 6168 3HD1 LEU A 397 28.069 10.106 120.502 1.00 0.00 H ATOM 6169 1HD2 LEU A 397 28.476 7.132 121.196 1.00 0.00 H ATOM 6170 2HD2 LEU A 397 29.596 8.409 121.620 1.00 0.00 H ATOM 6171 3HD2 LEU A 397 28.948 7.377 122.887 1.00 0.00 H ATOM 6172 N GLN A 398 29.929 11.112 125.251 1.00 0.00 N ATOM 6173 CA GLN A 398 30.566 12.136 126.101 1.00 0.00 C ATOM 6174 C GLN A 398 29.693 13.173 126.829 1.00 0.00 C ATOM 6175 O GLN A 398 29.921 13.414 128.014 1.00 0.00 O ATOM 6176 CB GLN A 398 31.582 12.905 125.249 1.00 0.00 C ATOM 6177 CG GLN A 398 32.400 13.923 126.009 1.00 0.00 C ATOM 6178 CD GLN A 398 31.725 15.251 126.105 1.00 0.00 C ATOM 6179 OE1 GLN A 398 30.926 15.611 125.236 1.00 0.00 O ATOM 6180 NE2 GLN A 398 32.037 15.985 127.156 1.00 0.00 N ATOM 6181 H GLN A 398 30.420 10.846 124.414 1.00 0.00 H ATOM 6182 HA GLN A 398 31.061 11.625 126.909 1.00 0.00 H ATOM 6183 1HB GLN A 398 32.276 12.201 124.785 1.00 0.00 H ATOM 6184 2HB GLN A 398 31.064 13.428 124.448 1.00 0.00 H ATOM 6185 1HG GLN A 398 32.571 13.556 127.019 1.00 0.00 H ATOM 6186 2HG GLN A 398 33.350 14.064 125.498 1.00 0.00 H ATOM 6187 1HE2 GLN A 398 31.621 16.892 127.289 1.00 0.00 H ATOM 6188 2HE2 GLN A 398 32.692 15.641 127.829 1.00 0.00 H ATOM 6189 N SER A 399 28.717 13.804 126.177 1.00 0.00 N ATOM 6190 CA SER A 399 27.972 14.859 126.875 1.00 0.00 C ATOM 6191 C SER A 399 26.858 14.270 127.717 1.00 0.00 C ATOM 6192 O SER A 399 26.607 14.711 128.838 1.00 0.00 O ATOM 6193 CB SER A 399 27.385 15.860 125.891 1.00 0.00 C ATOM 6194 OG SER A 399 28.396 16.590 125.230 1.00 0.00 O ATOM 6195 H SER A 399 28.494 13.580 125.220 1.00 0.00 H ATOM 6196 HA SER A 399 28.663 15.396 127.528 1.00 0.00 H ATOM 6197 1HB SER A 399 26.782 15.334 125.157 1.00 0.00 H ATOM 6198 2HB SER A 399 26.728 16.552 126.419 1.00 0.00 H ATOM 6199 HG SER A 399 29.209 16.089 125.335 1.00 0.00 H ATOM 6200 N SER A 400 26.193 13.271 127.157 1.00 0.00 N ATOM 6201 CA SER A 400 25.133 12.559 127.847 1.00 0.00 C ATOM 6202 C SER A 400 25.670 11.590 128.905 1.00 0.00 C ATOM 6203 O SER A 400 24.974 11.308 129.874 1.00 0.00 O ATOM 6204 CB SER A 400 24.300 11.806 126.839 1.00 0.00 C ATOM 6205 OG SER A 400 25.036 10.783 126.244 1.00 0.00 O ATOM 6206 H SER A 400 26.437 13.002 126.209 1.00 0.00 H ATOM 6207 HA SER A 400 24.516 13.289 128.373 1.00 0.00 H ATOM 6208 1HB SER A 400 23.429 11.390 127.336 1.00 0.00 H ATOM 6209 2HB SER A 400 23.951 12.474 126.087 1.00 0.00 H ATOM 6210 HG SER A 400 25.862 11.180 125.959 1.00 0.00 H ATOM 6211 N ARG A 401 26.982 11.315 128.849 1.00 0.00 N ATOM 6212 CA ARG A 401 27.612 10.365 129.766 1.00 0.00 C ATOM 6213 C ARG A 401 27.567 10.871 131.193 1.00 0.00 C ATOM 6214 O ARG A 401 27.096 10.175 132.079 1.00 0.00 O ATOM 6215 CB ARG A 401 29.058 10.096 129.370 1.00 0.00 C ATOM 6216 CG ARG A 401 29.666 8.946 130.089 1.00 0.00 C ATOM 6217 CD ARG A 401 31.004 8.525 129.559 1.00 0.00 C ATOM 6218 NE ARG A 401 30.881 8.081 128.156 1.00 0.00 N ATOM 6219 CZ ARG A 401 31.655 8.500 127.132 1.00 0.00 C ATOM 6220 NH1 ARG A 401 32.602 9.364 127.336 1.00 0.00 N ATOM 6221 NH2 ARG A 401 31.454 8.034 125.915 1.00 0.00 N ATOM 6222 H ARG A 401 27.408 11.394 127.946 1.00 0.00 H ATOM 6223 HA ARG A 401 27.061 9.429 129.723 1.00 0.00 H ATOM 6224 1HB ARG A 401 29.119 9.898 128.310 1.00 0.00 H ATOM 6225 2HB ARG A 401 29.663 10.981 129.569 1.00 0.00 H ATOM 6226 1HG ARG A 401 29.801 9.205 131.120 1.00 0.00 H ATOM 6227 2HG ARG A 401 28.991 8.097 130.000 1.00 0.00 H ATOM 6228 1HD ARG A 401 31.699 9.360 129.605 1.00 0.00 H ATOM 6229 2HD ARG A 401 31.372 7.715 130.160 1.00 0.00 H ATOM 6230 HE ARG A 401 30.157 7.405 127.936 1.00 0.00 H ATOM 6231 1HH1 ARG A 401 32.775 9.732 128.254 1.00 0.00 H ATOM 6232 2HH1 ARG A 401 33.176 9.671 126.564 1.00 0.00 H ATOM 6233 1HH2 ARG A 401 30.717 7.361 125.750 1.00 0.00 H ATOM 6234 2HH2 ARG A 401 32.037 8.347 125.135 1.00 0.00 H ATOM 6235 N ARG A 402 27.867 12.149 131.388 1.00 0.00 N ATOM 6236 CA ARG A 402 27.847 12.716 132.728 1.00 0.00 C ATOM 6237 C ARG A 402 26.473 12.613 133.365 1.00 0.00 C ATOM 6238 O ARG A 402 26.342 12.284 134.544 1.00 0.00 O ATOM 6239 CB ARG A 402 28.280 14.177 132.661 1.00 0.00 C ATOM 6240 CG ARG A 402 29.739 14.431 132.362 1.00 0.00 C ATOM 6241 CD ARG A 402 30.108 15.844 132.659 1.00 0.00 C ATOM 6242 NE ARG A 402 29.403 16.796 131.841 1.00 0.00 N ATOM 6243 CZ ARG A 402 29.881 17.261 130.674 1.00 0.00 C ATOM 6244 NH1 ARG A 402 31.049 16.841 130.240 1.00 0.00 N ATOM 6245 NH2 ARG A 402 29.196 18.135 129.961 1.00 0.00 N ATOM 6246 H ARG A 402 28.225 12.700 130.620 1.00 0.00 H ATOM 6247 HA ARG A 402 28.574 12.185 133.336 1.00 0.00 H ATOM 6248 1HB ARG A 402 27.705 14.689 131.889 1.00 0.00 H ATOM 6249 2HB ARG A 402 28.065 14.654 133.595 1.00 0.00 H ATOM 6250 1HG ARG A 402 30.354 13.780 132.967 1.00 0.00 H ATOM 6251 2HG ARG A 402 29.934 14.233 131.306 1.00 0.00 H ATOM 6252 1HD ARG A 402 29.880 16.069 133.692 1.00 0.00 H ATOM 6253 2HD ARG A 402 31.154 15.988 132.489 1.00 0.00 H ATOM 6254 HE ARG A 402 28.503 17.128 132.165 1.00 0.00 H ATOM 6255 1HH1 ARG A 402 31.579 16.172 130.782 1.00 0.00 H ATOM 6256 2HH1 ARG A 402 31.416 17.185 129.364 1.00 0.00 H ATOM 6257 1HH2 ARG A 402 28.297 18.464 130.289 1.00 0.00 H ATOM 6258 2HH2 ARG A 402 29.577 18.473 129.084 1.00 0.00 H ATOM 6259 N ALA A 403 25.457 12.913 132.560 1.00 0.00 N ATOM 6260 CA ALA A 403 24.070 12.823 132.965 1.00 0.00 C ATOM 6261 C ALA A 403 23.664 11.381 133.213 1.00 0.00 C ATOM 6262 O ALA A 403 23.037 11.094 134.227 1.00 0.00 O ATOM 6263 CB ALA A 403 23.197 13.459 131.898 1.00 0.00 C ATOM 6264 H ALA A 403 25.665 13.250 131.631 1.00 0.00 H ATOM 6265 HA ALA A 403 23.938 13.358 133.890 1.00 0.00 H ATOM 6266 1HB ALA A 403 22.159 13.395 132.190 1.00 0.00 H ATOM 6267 2HB ALA A 403 23.474 14.505 131.776 1.00 0.00 H ATOM 6268 3HB ALA A 403 23.337 12.944 130.971 1.00 0.00 H ATOM 6269 N ALA A 404 24.181 10.451 132.401 1.00 0.00 N ATOM 6270 CA ALA A 404 23.808 9.046 132.535 1.00 0.00 C ATOM 6271 C ALA A 404 24.295 8.546 133.874 1.00 0.00 C ATOM 6272 O ALA A 404 23.581 7.828 134.569 1.00 0.00 O ATOM 6273 CB ALA A 404 24.398 8.224 131.404 1.00 0.00 C ATOM 6274 H ALA A 404 24.582 10.751 131.525 1.00 0.00 H ATOM 6275 HA ALA A 404 22.723 8.946 132.490 1.00 0.00 H ATOM 6276 1HB ALA A 404 24.146 7.178 131.545 1.00 0.00 H ATOM 6277 2HB ALA A 404 23.991 8.575 130.469 1.00 0.00 H ATOM 6278 3HB ALA A 404 25.470 8.329 131.389 1.00 0.00 H ATOM 6279 N PHE A 405 25.464 9.033 134.278 1.00 0.00 N ATOM 6280 CA PHE A 405 26.065 8.681 135.545 1.00 0.00 C ATOM 6281 C PHE A 405 25.314 9.336 136.697 1.00 0.00 C ATOM 6282 O PHE A 405 25.058 8.683 137.704 1.00 0.00 O ATOM 6283 CB PHE A 405 27.526 9.111 135.565 1.00 0.00 C ATOM 6284 CG PHE A 405 28.427 8.073 134.937 1.00 0.00 C ATOM 6285 CD1 PHE A 405 28.379 7.785 133.608 1.00 0.00 C ATOM 6286 CD2 PHE A 405 29.319 7.394 135.693 1.00 0.00 C ATOM 6287 CE1 PHE A 405 29.205 6.843 133.071 1.00 0.00 C ATOM 6288 CE2 PHE A 405 30.142 6.459 135.170 1.00 0.00 C ATOM 6289 CZ PHE A 405 30.086 6.184 133.862 1.00 0.00 C ATOM 6290 H PHE A 405 26.022 9.538 133.601 1.00 0.00 H ATOM 6291 HA PHE A 405 26.024 7.598 135.656 1.00 0.00 H ATOM 6292 1HB PHE A 405 27.639 10.051 135.028 1.00 0.00 H ATOM 6293 2HB PHE A 405 27.836 9.283 136.583 1.00 0.00 H ATOM 6294 HD1 PHE A 405 27.698 8.297 133.001 1.00 0.00 H ATOM 6295 HD2 PHE A 405 29.364 7.611 136.731 1.00 0.00 H ATOM 6296 HE1 PHE A 405 29.160 6.621 132.017 1.00 0.00 H ATOM 6297 HE2 PHE A 405 30.847 5.933 135.806 1.00 0.00 H ATOM 6298 HZ PHE A 405 30.735 5.444 133.447 1.00 0.00 H ATOM 6299 N MET A 406 24.736 10.519 136.471 1.00 0.00 N ATOM 6300 CA MET A 406 23.993 11.117 137.577 1.00 0.00 C ATOM 6301 C MET A 406 22.722 10.287 137.817 1.00 0.00 C ATOM 6302 O MET A 406 22.377 9.982 138.958 1.00 0.00 O ATOM 6303 CB MET A 406 23.630 12.582 137.307 1.00 0.00 C ATOM 6304 CG MET A 406 24.817 13.548 137.360 1.00 0.00 C ATOM 6305 SD MET A 406 24.328 15.286 137.314 1.00 0.00 S ATOM 6306 CE MET A 406 24.007 15.540 135.609 1.00 0.00 C ATOM 6307 H MET A 406 25.091 11.111 135.730 1.00 0.00 H ATOM 6308 HA MET A 406 24.603 11.077 138.479 1.00 0.00 H ATOM 6309 1HB MET A 406 23.175 12.668 136.325 1.00 0.00 H ATOM 6310 2HB MET A 406 22.895 12.916 138.040 1.00 0.00 H ATOM 6311 1HG MET A 406 25.375 13.386 138.259 1.00 0.00 H ATOM 6312 2HG MET A 406 25.476 13.361 136.518 1.00 0.00 H ATOM 6313 1HE MET A 406 23.697 16.571 135.447 1.00 0.00 H ATOM 6314 2HE MET A 406 24.911 15.338 135.037 1.00 0.00 H ATOM 6315 3HE MET A 406 23.232 14.881 135.297 1.00 0.00 H ATOM 6316 N VAL A 407 22.180 9.727 136.722 1.00 0.00 N ATOM 6317 CA VAL A 407 21.010 8.848 136.766 1.00 0.00 C ATOM 6318 C VAL A 407 21.379 7.547 137.431 1.00 0.00 C ATOM 6319 O VAL A 407 20.666 7.055 138.300 1.00 0.00 O ATOM 6320 CB VAL A 407 20.474 8.563 135.339 1.00 0.00 C ATOM 6321 CG1 VAL A 407 19.380 7.486 135.392 1.00 0.00 C ATOM 6322 CG2 VAL A 407 19.944 9.862 134.720 1.00 0.00 C ATOM 6323 H VAL A 407 22.441 10.115 135.827 1.00 0.00 H ATOM 6324 HA VAL A 407 20.219 9.346 137.328 1.00 0.00 H ATOM 6325 HB VAL A 407 21.271 8.174 134.722 1.00 0.00 H ATOM 6326 1HG1 VAL A 407 19.008 7.293 134.384 1.00 0.00 H ATOM 6327 2HG1 VAL A 407 19.792 6.566 135.810 1.00 0.00 H ATOM 6328 3HG1 VAL A 407 18.559 7.833 136.019 1.00 0.00 H ATOM 6329 1HG2 VAL A 407 19.568 9.662 133.716 1.00 0.00 H ATOM 6330 2HG2 VAL A 407 19.138 10.255 135.338 1.00 0.00 H ATOM 6331 3HG2 VAL A 407 20.738 10.587 134.665 1.00 0.00 H ATOM 6332 N ASP A 408 22.523 7.025 137.020 1.00 0.00 N ATOM 6333 CA ASP A 408 23.074 5.785 137.510 1.00 0.00 C ATOM 6334 C ASP A 408 23.284 5.732 138.976 1.00 0.00 C ATOM 6335 O ASP A 408 22.824 4.819 139.652 1.00 0.00 O ATOM 6336 CB ASP A 408 24.360 5.497 136.858 1.00 0.00 C ATOM 6337 CG ASP A 408 24.881 4.214 137.300 1.00 0.00 C ATOM 6338 OD1 ASP A 408 24.336 3.246 136.929 1.00 0.00 O ATOM 6339 OD2 ASP A 408 25.845 4.199 138.024 1.00 0.00 O ATOM 6340 H ASP A 408 22.996 7.474 136.250 1.00 0.00 H ATOM 6341 HA ASP A 408 22.377 4.985 137.253 1.00 0.00 H ATOM 6342 1HB ASP A 408 24.233 5.490 135.815 1.00 0.00 H ATOM 6343 2HB ASP A 408 25.057 6.274 137.092 1.00 0.00 H ATOM 6344 N GLY A 409 24.029 6.719 139.447 1.00 0.00 N ATOM 6345 CA GLY A 409 24.377 6.833 140.833 1.00 0.00 C ATOM 6346 C GLY A 409 23.128 6.995 141.665 1.00 0.00 C ATOM 6347 O GLY A 409 22.999 6.376 142.714 1.00 0.00 O ATOM 6348 H GLY A 409 24.295 7.463 138.824 1.00 0.00 H ATOM 6349 1HA GLY A 409 24.928 5.948 141.147 1.00 0.00 H ATOM 6350 2HA GLY A 409 25.034 7.681 140.976 1.00 0.00 H ATOM 6351 N ALA A 410 22.130 7.706 141.134 1.00 0.00 N ATOM 6352 CA ALA A 410 20.936 7.876 141.924 1.00 0.00 C ATOM 6353 C ALA A 410 20.325 6.505 142.155 1.00 0.00 C ATOM 6354 O ALA A 410 20.092 6.121 143.286 1.00 0.00 O ATOM 6355 CB ALA A 410 19.948 8.805 141.236 1.00 0.00 C ATOM 6356 H ALA A 410 22.296 8.314 140.344 1.00 0.00 H ATOM 6357 HA ALA A 410 21.198 8.316 142.878 1.00 0.00 H ATOM 6358 1HB ALA A 410 19.046 8.886 141.841 1.00 0.00 H ATOM 6359 2HB ALA A 410 20.402 9.791 141.122 1.00 0.00 H ATOM 6360 3HB ALA A 410 19.694 8.413 140.262 1.00 0.00 H ATOM 6361 N VAL A 411 20.291 5.674 141.114 1.00 0.00 N ATOM 6362 CA VAL A 411 19.647 4.367 141.225 1.00 0.00 C ATOM 6363 C VAL A 411 20.419 3.475 142.183 1.00 0.00 C ATOM 6364 O VAL A 411 19.875 2.990 143.166 1.00 0.00 O ATOM 6365 CB VAL A 411 19.551 3.666 139.858 1.00 0.00 C ATOM 6366 CG1 VAL A 411 19.058 2.236 140.043 1.00 0.00 C ATOM 6367 CG2 VAL A 411 18.639 4.445 138.959 1.00 0.00 C ATOM 6368 H VAL A 411 20.477 6.050 140.192 1.00 0.00 H ATOM 6369 HA VAL A 411 18.633 4.510 141.600 1.00 0.00 H ATOM 6370 HB VAL A 411 20.536 3.607 139.408 1.00 0.00 H ATOM 6371 1HG1 VAL A 411 18.992 1.747 139.077 1.00 0.00 H ATOM 6372 2HG1 VAL A 411 19.754 1.689 140.680 1.00 0.00 H ATOM 6373 3HG1 VAL A 411 18.074 2.248 140.510 1.00 0.00 H ATOM 6374 1HG2 VAL A 411 18.575 3.954 138.006 1.00 0.00 H ATOM 6375 2HG2 VAL A 411 17.647 4.503 139.406 1.00 0.00 H ATOM 6376 3HG2 VAL A 411 19.025 5.436 138.824 1.00 0.00 H ATOM 6377 N HIS A 412 21.738 3.509 142.034 1.00 0.00 N ATOM 6378 CA HIS A 412 22.659 2.653 142.764 1.00 0.00 C ATOM 6379 C HIS A 412 22.621 2.921 144.259 1.00 0.00 C ATOM 6380 O HIS A 412 22.335 2.029 145.050 1.00 0.00 O ATOM 6381 CB HIS A 412 24.075 2.870 142.215 1.00 0.00 C ATOM 6382 CG HIS A 412 25.152 2.063 142.854 1.00 0.00 C ATOM 6383 ND1 HIS A 412 25.868 2.517 143.941 1.00 0.00 N ATOM 6384 CD2 HIS A 412 25.642 0.837 142.566 1.00 0.00 C ATOM 6385 CE1 HIS A 412 26.750 1.603 144.295 1.00 0.00 C ATOM 6386 NE2 HIS A 412 26.634 0.575 143.478 1.00 0.00 N ATOM 6387 H HIS A 412 22.089 3.940 141.194 1.00 0.00 H ATOM 6388 HA HIS A 412 22.389 1.609 142.606 1.00 0.00 H ATOM 6389 1HB HIS A 412 24.083 2.642 141.171 1.00 0.00 H ATOM 6390 2HB HIS A 412 24.347 3.901 142.327 1.00 0.00 H ATOM 6391 HD1 HIS A 412 25.701 3.363 144.447 1.00 0.00 H ATOM 6392 HD2 HIS A 412 25.396 0.101 141.803 1.00 0.00 H ATOM 6393 HE1 HIS A 412 27.416 1.775 145.141 1.00 0.00 H ATOM 6394 N TRP A 413 22.792 4.188 144.617 1.00 0.00 N ATOM 6395 CA TRP A 413 22.948 4.606 146.001 1.00 0.00 C ATOM 6396 C TRP A 413 21.611 4.670 146.722 1.00 0.00 C ATOM 6397 O TRP A 413 21.540 4.394 147.917 1.00 0.00 O ATOM 6398 CB TRP A 413 23.621 5.957 146.022 1.00 0.00 C ATOM 6399 CG TRP A 413 25.050 5.844 145.671 1.00 0.00 C ATOM 6400 CD1 TRP A 413 25.658 6.338 144.564 1.00 0.00 C ATOM 6401 CD2 TRP A 413 26.087 5.191 146.428 1.00 0.00 C ATOM 6402 NE1 TRP A 413 26.985 6.037 144.582 1.00 0.00 N ATOM 6403 CE2 TRP A 413 27.268 5.333 145.722 1.00 0.00 C ATOM 6404 CE3 TRP A 413 26.098 4.501 147.646 1.00 0.00 C ATOM 6405 CZ2 TRP A 413 28.474 4.811 146.181 1.00 0.00 C ATOM 6406 CZ3 TRP A 413 27.301 3.979 148.108 1.00 0.00 C ATOM 6407 CH2 TRP A 413 28.458 4.132 147.393 1.00 0.00 C ATOM 6408 H TRP A 413 22.934 4.872 143.891 1.00 0.00 H ATOM 6409 HA TRP A 413 23.576 3.879 146.513 1.00 0.00 H ATOM 6410 1HB TRP A 413 23.122 6.627 145.315 1.00 0.00 H ATOM 6411 2HB TRP A 413 23.522 6.397 147.006 1.00 0.00 H ATOM 6412 HD1 TRP A 413 25.160 6.892 143.776 1.00 0.00 H ATOM 6413 HE1 TRP A 413 27.653 6.291 143.871 1.00 0.00 H ATOM 6414 HE3 TRP A 413 25.182 4.379 148.220 1.00 0.00 H ATOM 6415 HZ2 TRP A 413 29.402 4.923 145.625 1.00 0.00 H ATOM 6416 HZ3 TRP A 413 27.298 3.442 149.058 1.00 0.00 H ATOM 6417 HH2 TRP A 413 29.386 3.710 147.783 1.00 0.00 H ATOM 6418 N LEU A 414 20.543 4.950 145.984 1.00 0.00 N ATOM 6419 CA LEU A 414 19.211 4.972 146.568 1.00 0.00 C ATOM 6420 C LEU A 414 18.780 3.550 146.867 1.00 0.00 C ATOM 6421 O LEU A 414 18.273 3.268 147.943 1.00 0.00 O ATOM 6422 CB LEU A 414 18.195 5.638 145.629 1.00 0.00 C ATOM 6423 CG LEU A 414 18.342 7.147 145.442 1.00 0.00 C ATOM 6424 CD1 LEU A 414 17.402 7.615 144.350 1.00 0.00 C ATOM 6425 CD2 LEU A 414 18.047 7.833 146.749 1.00 0.00 C ATOM 6426 H LEU A 414 20.669 5.304 145.050 1.00 0.00 H ATOM 6427 HA LEU A 414 19.240 5.547 147.492 1.00 0.00 H ATOM 6428 1HB LEU A 414 18.279 5.176 144.645 1.00 0.00 H ATOM 6429 2HB LEU A 414 17.194 5.451 146.013 1.00 0.00 H ATOM 6430 HG LEU A 414 19.335 7.383 145.135 1.00 0.00 H ATOM 6431 1HD1 LEU A 414 17.508 8.692 144.218 1.00 0.00 H ATOM 6432 2HD1 LEU A 414 17.649 7.109 143.415 1.00 0.00 H ATOM 6433 3HD1 LEU A 414 16.375 7.383 144.628 1.00 0.00 H ATOM 6434 1HD2 LEU A 414 18.150 8.904 146.623 1.00 0.00 H ATOM 6435 2HD2 LEU A 414 17.029 7.599 147.061 1.00 0.00 H ATOM 6436 3HD2 LEU A 414 18.749 7.486 147.508 1.00 0.00 H ATOM 6437 N THR A 415 19.200 2.628 146.007 1.00 0.00 N ATOM 6438 CA THR A 415 18.887 1.222 146.176 1.00 0.00 C ATOM 6439 C THR A 415 19.695 0.687 147.349 1.00 0.00 C ATOM 6440 O THR A 415 19.157 0.013 148.219 1.00 0.00 O ATOM 6441 CB THR A 415 19.190 0.422 144.918 1.00 0.00 C ATOM 6442 OG1 THR A 415 18.435 0.952 143.818 1.00 0.00 O ATOM 6443 CG2 THR A 415 18.835 -0.984 145.133 1.00 0.00 C ATOM 6444 H THR A 415 19.525 2.933 145.105 1.00 0.00 H ATOM 6445 HA THR A 415 17.829 1.111 146.387 1.00 0.00 H ATOM 6446 HB THR A 415 20.251 0.500 144.685 1.00 0.00 H ATOM 6447 HG1 THR A 415 18.797 1.805 143.564 1.00 0.00 H ATOM 6448 1HG2 THR A 415 19.054 -1.542 144.235 1.00 0.00 H ATOM 6449 2HG2 THR A 415 19.412 -1.383 145.960 1.00 0.00 H ATOM 6450 3HG2 THR A 415 17.776 -1.058 145.361 1.00 0.00 H ATOM 6451 N ASN A 416 20.950 1.139 147.452 1.00 0.00 N ATOM 6452 CA ASN A 416 21.828 0.723 148.539 1.00 0.00 C ATOM 6453 C ASN A 416 21.135 1.063 149.852 1.00 0.00 C ATOM 6454 O ASN A 416 21.006 0.213 150.731 1.00 0.00 O ATOM 6455 CB ASN A 416 23.185 1.394 148.427 1.00 0.00 C ATOM 6456 CG ASN A 416 24.161 0.883 149.422 1.00 0.00 C ATOM 6457 OD1 ASN A 416 24.418 1.522 150.447 1.00 0.00 O ATOM 6458 ND2 ASN A 416 24.723 -0.267 149.150 1.00 0.00 N ATOM 6459 H ASN A 416 21.374 1.566 146.641 1.00 0.00 H ATOM 6460 HA ASN A 416 21.990 -0.354 148.474 1.00 0.00 H ATOM 6461 1HB ASN A 416 23.588 1.236 147.425 1.00 0.00 H ATOM 6462 2HB ASN A 416 23.075 2.466 148.568 1.00 0.00 H ATOM 6463 1HD2 ASN A 416 25.389 -0.661 149.785 1.00 0.00 H ATOM 6464 2HD2 ASN A 416 24.488 -0.758 148.307 1.00 0.00 H ATOM 6465 N PHE A 417 20.602 2.290 149.924 1.00 0.00 N ATOM 6466 CA PHE A 417 19.843 2.781 151.069 1.00 0.00 C ATOM 6467 C PHE A 417 18.621 1.938 151.346 1.00 0.00 C ATOM 6468 O PHE A 417 18.506 1.345 152.412 1.00 0.00 O ATOM 6469 CB PHE A 417 19.394 4.229 150.875 1.00 0.00 C ATOM 6470 CG PHE A 417 18.357 4.661 151.883 1.00 0.00 C ATOM 6471 CD1 PHE A 417 18.668 5.028 153.184 1.00 0.00 C ATOM 6472 CD2 PHE A 417 17.021 4.693 151.483 1.00 0.00 C ATOM 6473 CE1 PHE A 417 17.643 5.418 154.054 1.00 0.00 C ATOM 6474 CE2 PHE A 417 16.023 5.076 152.343 1.00 0.00 C ATOM 6475 CZ PHE A 417 16.331 5.438 153.626 1.00 0.00 C ATOM 6476 H PHE A 417 20.881 2.963 149.225 1.00 0.00 H ATOM 6477 HA PHE A 417 20.487 2.742 151.948 1.00 0.00 H ATOM 6478 1HB PHE A 417 20.256 4.891 150.954 1.00 0.00 H ATOM 6479 2HB PHE A 417 18.983 4.356 149.891 1.00 0.00 H ATOM 6480 HD1 PHE A 417 19.709 5.010 153.513 1.00 0.00 H ATOM 6481 HD2 PHE A 417 16.776 4.404 150.460 1.00 0.00 H ATOM 6482 HE1 PHE A 417 17.863 5.708 155.074 1.00 0.00 H ATOM 6483 HE2 PHE A 417 14.987 5.092 152.004 1.00 0.00 H ATOM 6484 HZ PHE A 417 15.539 5.741 154.310 1.00 0.00 H ATOM 6485 N ILE A 418 17.864 1.681 150.287 1.00 0.00 N ATOM 6486 CA ILE A 418 16.611 0.965 150.376 1.00 0.00 C ATOM 6487 C ILE A 418 16.784 -0.428 150.935 1.00 0.00 C ATOM 6488 O ILE A 418 16.039 -0.847 151.811 1.00 0.00 O ATOM 6489 CB ILE A 418 15.942 0.873 148.999 1.00 0.00 C ATOM 6490 CG1 ILE A 418 15.397 2.254 148.593 1.00 0.00 C ATOM 6491 CG2 ILE A 418 14.865 -0.147 149.047 1.00 0.00 C ATOM 6492 CD1 ILE A 418 14.975 2.347 147.148 1.00 0.00 C ATOM 6493 H ILE A 418 18.021 2.239 149.460 1.00 0.00 H ATOM 6494 HA ILE A 418 15.948 1.520 151.039 1.00 0.00 H ATOM 6495 HB ILE A 418 16.672 0.591 148.257 1.00 0.00 H ATOM 6496 1HG1 ILE A 418 14.555 2.491 149.205 1.00 0.00 H ATOM 6497 2HG1 ILE A 418 16.153 2.996 148.772 1.00 0.00 H ATOM 6498 1HG2 ILE A 418 14.398 -0.209 148.080 1.00 0.00 H ATOM 6499 2HG2 ILE A 418 15.290 -1.113 149.309 1.00 0.00 H ATOM 6500 3HG2 ILE A 418 14.140 0.145 149.790 1.00 0.00 H ATOM 6501 1HD1 ILE A 418 14.604 3.352 146.942 1.00 0.00 H ATOM 6502 2HD1 ILE A 418 15.818 2.141 146.507 1.00 0.00 H ATOM 6503 3HD1 ILE A 418 14.186 1.623 146.949 1.00 0.00 H ATOM 6504 N ILE A 419 17.844 -1.100 150.499 1.00 0.00 N ATOM 6505 CA ILE A 419 18.133 -2.444 150.961 1.00 0.00 C ATOM 6506 C ILE A 419 18.424 -2.403 152.449 1.00 0.00 C ATOM 6507 O ILE A 419 17.716 -2.977 153.264 1.00 0.00 O ATOM 6508 CB ILE A 419 19.313 -3.003 150.187 1.00 0.00 C ATOM 6509 CG1 ILE A 419 18.932 -3.198 148.785 1.00 0.00 C ATOM 6510 CG2 ILE A 419 19.792 -4.315 150.818 1.00 0.00 C ATOM 6511 CD1 ILE A 419 20.076 -3.440 147.942 1.00 0.00 C ATOM 6512 H ILE A 419 18.404 -0.703 149.759 1.00 0.00 H ATOM 6513 HA ILE A 419 17.262 -3.077 150.785 1.00 0.00 H ATOM 6514 HB ILE A 419 20.130 -2.284 150.203 1.00 0.00 H ATOM 6515 1HG1 ILE A 419 18.245 -4.043 148.718 1.00 0.00 H ATOM 6516 2HG1 ILE A 419 18.405 -2.313 148.433 1.00 0.00 H ATOM 6517 1HG2 ILE A 419 20.639 -4.704 150.253 1.00 0.00 H ATOM 6518 2HG2 ILE A 419 20.097 -4.134 151.848 1.00 0.00 H ATOM 6519 3HG2 ILE A 419 18.983 -5.041 150.804 1.00 0.00 H ATOM 6520 1HD1 ILE A 419 19.752 -3.574 146.941 1.00 0.00 H ATOM 6521 2HD1 ILE A 419 20.752 -2.587 147.995 1.00 0.00 H ATOM 6522 3HD1 ILE A 419 20.591 -4.335 148.279 1.00 0.00 H ATOM 6523 N GLY A 420 19.263 -1.436 152.815 1.00 0.00 N ATOM 6524 CA GLY A 420 19.663 -1.212 154.195 1.00 0.00 C ATOM 6525 C GLY A 420 18.505 -0.777 155.079 1.00 0.00 C ATOM 6526 O GLY A 420 18.441 -1.139 156.254 1.00 0.00 O ATOM 6527 H GLY A 420 19.832 -1.010 152.099 1.00 0.00 H ATOM 6528 1HA GLY A 420 20.094 -2.127 154.598 1.00 0.00 H ATOM 6529 2HA GLY A 420 20.438 -0.447 154.222 1.00 0.00 H ATOM 6530 N PHE A 421 17.502 -0.172 154.463 1.00 0.00 N ATOM 6531 CA PHE A 421 16.362 0.363 155.168 1.00 0.00 C ATOM 6532 C PHE A 421 15.252 -0.669 155.335 1.00 0.00 C ATOM 6533 O PHE A 421 14.731 -0.848 156.436 1.00 0.00 O ATOM 6534 CB PHE A 421 15.836 1.594 154.414 1.00 0.00 C ATOM 6535 CG PHE A 421 14.781 2.362 155.148 1.00 0.00 C ATOM 6536 CD1 PHE A 421 15.112 3.156 156.233 1.00 0.00 C ATOM 6537 CD2 PHE A 421 13.460 2.296 154.761 1.00 0.00 C ATOM 6538 CE1 PHE A 421 14.138 3.866 156.912 1.00 0.00 C ATOM 6539 CE2 PHE A 421 12.482 3.003 155.432 1.00 0.00 C ATOM 6540 CZ PHE A 421 12.821 3.789 156.509 1.00 0.00 C ATOM 6541 H PHE A 421 17.673 0.178 153.533 1.00 0.00 H ATOM 6542 HA PHE A 421 16.683 0.647 156.172 1.00 0.00 H ATOM 6543 1HB PHE A 421 16.663 2.274 154.207 1.00 0.00 H ATOM 6544 2HB PHE A 421 15.419 1.283 153.454 1.00 0.00 H ATOM 6545 HD1 PHE A 421 16.154 3.217 156.550 1.00 0.00 H ATOM 6546 HD2 PHE A 421 13.195 1.680 153.917 1.00 0.00 H ATOM 6547 HE1 PHE A 421 14.413 4.487 157.764 1.00 0.00 H ATOM 6548 HE2 PHE A 421 11.440 2.939 155.110 1.00 0.00 H ATOM 6549 HZ PHE A 421 12.052 4.346 157.042 1.00 0.00 H ATOM 6550 N LEU A 422 14.944 -1.401 154.265 1.00 0.00 N ATOM 6551 CA LEU A 422 13.802 -2.301 154.258 1.00 0.00 C ATOM 6552 C LEU A 422 14.141 -3.777 154.432 1.00 0.00 C ATOM 6553 O LEU A 422 13.342 -4.523 154.985 1.00 0.00 O ATOM 6554 CB LEU A 422 12.998 -2.163 152.963 1.00 0.00 C ATOM 6555 CG LEU A 422 12.401 -0.815 152.715 1.00 0.00 C ATOM 6556 CD1 LEU A 422 11.663 -0.828 151.391 1.00 0.00 C ATOM 6557 CD2 LEU A 422 11.473 -0.478 153.869 1.00 0.00 C ATOM 6558 H LEU A 422 15.403 -1.203 153.393 1.00 0.00 H ATOM 6559 HA LEU A 422 13.155 -2.022 155.089 1.00 0.00 H ATOM 6560 1HB LEU A 422 13.653 -2.398 152.121 1.00 0.00 H ATOM 6561 2HB LEU A 422 12.186 -2.891 152.978 1.00 0.00 H ATOM 6562 HG LEU A 422 13.190 -0.071 152.647 1.00 0.00 H ATOM 6563 1HD1 LEU A 422 11.230 0.146 151.207 1.00 0.00 H ATOM 6564 2HD1 LEU A 422 12.352 -1.067 150.603 1.00 0.00 H ATOM 6565 3HD1 LEU A 422 10.872 -1.576 151.421 1.00 0.00 H ATOM 6566 1HD2 LEU A 422 11.031 0.498 153.706 1.00 0.00 H ATOM 6567 2HD2 LEU A 422 10.686 -1.226 153.930 1.00 0.00 H ATOM 6568 3HD2 LEU A 422 12.038 -0.467 154.801 1.00 0.00 H ATOM 6569 N PHE A 423 15.273 -4.213 153.863 1.00 0.00 N ATOM 6570 CA PHE A 423 15.645 -5.627 153.834 1.00 0.00 C ATOM 6571 C PHE A 423 15.672 -6.337 155.196 1.00 0.00 C ATOM 6572 O PHE A 423 15.072 -7.406 155.309 1.00 0.00 O ATOM 6573 CB PHE A 423 17.015 -5.819 153.191 1.00 0.00 C ATOM 6574 CG PHE A 423 17.386 -7.212 153.035 1.00 0.00 C ATOM 6575 CD1 PHE A 423 16.794 -7.963 152.062 1.00 0.00 C ATOM 6576 CD2 PHE A 423 18.330 -7.797 153.852 1.00 0.00 C ATOM 6577 CE1 PHE A 423 17.123 -9.269 151.894 1.00 0.00 C ATOM 6578 CE2 PHE A 423 18.663 -9.113 153.683 1.00 0.00 C ATOM 6579 CZ PHE A 423 18.051 -9.850 152.694 1.00 0.00 C ATOM 6580 H PHE A 423 15.951 -3.537 153.554 1.00 0.00 H ATOM 6581 HA PHE A 423 14.917 -6.157 153.239 1.00 0.00 H ATOM 6582 1HB PHE A 423 17.018 -5.347 152.212 1.00 0.00 H ATOM 6583 2HB PHE A 423 17.770 -5.345 153.766 1.00 0.00 H ATOM 6584 HD1 PHE A 423 16.048 -7.500 151.415 1.00 0.00 H ATOM 6585 HD2 PHE A 423 18.810 -7.206 154.634 1.00 0.00 H ATOM 6586 HE1 PHE A 423 16.643 -9.851 151.118 1.00 0.00 H ATOM 6587 HE2 PHE A 423 19.409 -9.579 154.326 1.00 0.00 H ATOM 6588 HZ PHE A 423 18.306 -10.890 152.553 1.00 0.00 H ATOM 6589 N PRO A 424 16.116 -5.718 156.317 1.00 0.00 N ATOM 6590 CA PRO A 424 16.030 -6.319 157.629 1.00 0.00 C ATOM 6591 C PRO A 424 14.607 -6.765 157.894 1.00 0.00 C ATOM 6592 O PRO A 424 14.366 -7.934 158.201 1.00 0.00 O ATOM 6593 CB PRO A 424 16.462 -5.174 158.547 1.00 0.00 C ATOM 6594 CG PRO A 424 17.468 -4.424 157.705 1.00 0.00 C ATOM 6595 CD PRO A 424 16.903 -4.445 156.313 1.00 0.00 C ATOM 6596 HA PRO A 424 16.734 -7.162 157.694 1.00 0.00 H ATOM 6597 1HB PRO A 424 15.591 -4.565 158.830 1.00 0.00 H ATOM 6598 2HB PRO A 424 16.886 -5.576 159.478 1.00 0.00 H ATOM 6599 1HG PRO A 424 17.591 -3.403 158.094 1.00 0.00 H ATOM 6600 2HG PRO A 424 18.453 -4.909 157.761 1.00 0.00 H ATOM 6601 1HD PRO A 424 16.263 -3.581 156.192 1.00 0.00 H ATOM 6602 2HD PRO A 424 17.727 -4.438 155.618 1.00 0.00 H ATOM 6603 N SER A 425 13.660 -5.859 157.660 1.00 0.00 N ATOM 6604 CA SER A 425 12.265 -6.132 157.930 1.00 0.00 C ATOM 6605 C SER A 425 11.644 -7.060 156.896 1.00 0.00 C ATOM 6606 O SER A 425 10.751 -7.833 157.240 1.00 0.00 O ATOM 6607 CB SER A 425 11.469 -4.842 157.976 1.00 0.00 C ATOM 6608 OG SER A 425 11.345 -4.274 156.706 1.00 0.00 O ATOM 6609 H SER A 425 13.926 -4.934 157.355 1.00 0.00 H ATOM 6610 HA SER A 425 12.195 -6.634 158.895 1.00 0.00 H ATOM 6611 1HB SER A 425 10.479 -5.044 158.383 1.00 0.00 H ATOM 6612 2HB SER A 425 11.962 -4.138 158.644 1.00 0.00 H ATOM 6613 HG SER A 425 12.188 -4.418 156.268 1.00 0.00 H ATOM 6614 N ILE A 426 12.257 -7.168 155.702 1.00 0.00 N ATOM 6615 CA ILE A 426 11.754 -8.175 154.786 1.00 0.00 C ATOM 6616 C ILE A 426 12.075 -9.548 155.331 1.00 0.00 C ATOM 6617 O ILE A 426 11.197 -10.402 155.375 1.00 0.00 O ATOM 6618 CB ILE A 426 12.332 -8.063 153.348 1.00 0.00 C ATOM 6619 CG1 ILE A 426 11.805 -6.765 152.657 1.00 0.00 C ATOM 6620 CG2 ILE A 426 11.971 -9.285 152.541 1.00 0.00 C ATOM 6621 CD1 ILE A 426 12.491 -6.419 151.315 1.00 0.00 C ATOM 6622 H ILE A 426 12.784 -6.385 155.346 1.00 0.00 H ATOM 6623 HA ILE A 426 10.677 -8.048 154.684 1.00 0.00 H ATOM 6624 HB ILE A 426 13.413 -7.979 153.398 1.00 0.00 H ATOM 6625 1HG1 ILE A 426 10.737 -6.873 152.473 1.00 0.00 H ATOM 6626 2HG1 ILE A 426 11.944 -5.933 153.326 1.00 0.00 H ATOM 6627 1HG2 ILE A 426 12.382 -9.190 151.538 1.00 0.00 H ATOM 6628 2HG2 ILE A 426 12.384 -10.169 153.022 1.00 0.00 H ATOM 6629 3HG2 ILE A 426 10.886 -9.375 152.481 1.00 0.00 H ATOM 6630 1HD1 ILE A 426 12.059 -5.502 150.912 1.00 0.00 H ATOM 6631 2HD1 ILE A 426 13.543 -6.274 151.457 1.00 0.00 H ATOM 6632 3HD1 ILE A 426 12.338 -7.233 150.607 1.00 0.00 H ATOM 6633 N GLN A 427 13.298 -9.737 155.852 1.00 0.00 N ATOM 6634 CA GLN A 427 13.649 -11.038 156.412 1.00 0.00 C ATOM 6635 C GLN A 427 12.868 -11.343 157.676 1.00 0.00 C ATOM 6636 O GLN A 427 12.384 -12.457 157.850 1.00 0.00 O ATOM 6637 CB GLN A 427 15.130 -11.162 156.725 1.00 0.00 C ATOM 6638 CG GLN A 427 15.987 -11.193 155.525 1.00 0.00 C ATOM 6639 CD GLN A 427 17.418 -11.479 155.846 1.00 0.00 C ATOM 6640 OE1 GLN A 427 17.940 -11.065 156.885 1.00 0.00 O ATOM 6641 NE2 GLN A 427 18.057 -12.193 154.942 1.00 0.00 N ATOM 6642 H GLN A 427 13.997 -9.014 155.737 1.00 0.00 H ATOM 6643 HA GLN A 427 13.409 -11.803 155.672 1.00 0.00 H ATOM 6644 1HB GLN A 427 15.441 -10.320 157.346 1.00 0.00 H ATOM 6645 2HB GLN A 427 15.307 -12.074 157.294 1.00 0.00 H ATOM 6646 1HG GLN A 427 15.626 -11.969 154.860 1.00 0.00 H ATOM 6647 2HG GLN A 427 15.937 -10.220 155.029 1.00 0.00 H ATOM 6648 1HE2 GLN A 427 19.019 -12.431 155.079 1.00 0.00 H ATOM 6649 2HE2 GLN A 427 17.558 -12.495 154.115 1.00 0.00 H ATOM 6650 N GLU A 428 12.510 -10.309 158.437 1.00 0.00 N ATOM 6651 CA GLU A 428 11.706 -10.591 159.620 1.00 0.00 C ATOM 6652 C GLU A 428 10.370 -11.179 159.195 1.00 0.00 C ATOM 6653 O GLU A 428 9.828 -12.065 159.856 1.00 0.00 O ATOM 6654 CB GLU A 428 11.473 -9.327 160.455 1.00 0.00 C ATOM 6655 CG GLU A 428 12.708 -8.807 161.173 1.00 0.00 C ATOM 6656 CD GLU A 428 12.449 -7.526 161.941 1.00 0.00 C ATOM 6657 OE1 GLU A 428 11.393 -6.962 161.781 1.00 0.00 O ATOM 6658 OE2 GLU A 428 13.311 -7.119 162.685 1.00 0.00 O ATOM 6659 H GLU A 428 13.016 -9.433 158.372 1.00 0.00 H ATOM 6660 HA GLU A 428 12.229 -11.321 160.238 1.00 0.00 H ATOM 6661 1HB GLU A 428 11.102 -8.530 159.814 1.00 0.00 H ATOM 6662 2HB GLU A 428 10.710 -9.524 161.207 1.00 0.00 H ATOM 6663 1HG GLU A 428 13.059 -9.568 161.868 1.00 0.00 H ATOM 6664 2HG GLU A 428 13.490 -8.633 160.445 1.00 0.00 H ATOM 6665 N ALA A 429 9.869 -10.714 158.057 1.00 0.00 N ATOM 6666 CA ALA A 429 8.587 -11.140 157.536 1.00 0.00 C ATOM 6667 C ALA A 429 8.610 -12.493 156.811 1.00 0.00 C ATOM 6668 O ALA A 429 7.773 -13.351 157.094 1.00 0.00 O ATOM 6669 CB ALA A 429 8.047 -10.063 156.610 1.00 0.00 C ATOM 6670 H ALA A 429 10.347 -9.945 157.601 1.00 0.00 H ATOM 6671 HA ALA A 429 7.917 -11.269 158.385 1.00 0.00 H ATOM 6672 1HB ALA A 429 7.060 -10.352 156.252 1.00 0.00 H ATOM 6673 2HB ALA A 429 7.974 -9.120 157.154 1.00 0.00 H ATOM 6674 3HB ALA A 429 8.719 -9.942 155.763 1.00 0.00 H ATOM 6675 N ILE A 430 9.622 -12.736 155.966 1.00 0.00 N ATOM 6676 CA ILE A 430 9.602 -13.952 155.143 1.00 0.00 C ATOM 6677 C ILE A 430 10.854 -14.842 155.299 1.00 0.00 C ATOM 6678 O ILE A 430 10.971 -15.865 154.624 1.00 0.00 O ATOM 6679 CB ILE A 430 9.438 -13.578 153.650 1.00 0.00 C ATOM 6680 CG1 ILE A 430 10.615 -12.765 153.161 1.00 0.00 C ATOM 6681 CG2 ILE A 430 8.146 -12.813 153.440 1.00 0.00 C ATOM 6682 CD1 ILE A 430 10.634 -12.567 151.674 1.00 0.00 C ATOM 6683 H ILE A 430 10.236 -11.975 155.709 1.00 0.00 H ATOM 6684 HA ILE A 430 8.768 -14.569 155.471 1.00 0.00 H ATOM 6685 HB ILE A 430 9.416 -14.480 153.051 1.00 0.00 H ATOM 6686 1HG1 ILE A 430 10.595 -11.821 153.626 1.00 0.00 H ATOM 6687 2HG1 ILE A 430 11.537 -13.262 153.453 1.00 0.00 H ATOM 6688 1HG2 ILE A 430 8.044 -12.555 152.386 1.00 0.00 H ATOM 6689 2HG2 ILE A 430 7.305 -13.432 153.745 1.00 0.00 H ATOM 6690 3HG2 ILE A 430 8.163 -11.902 154.037 1.00 0.00 H ATOM 6691 1HD1 ILE A 430 11.493 -11.986 151.405 1.00 0.00 H ATOM 6692 2HD1 ILE A 430 10.679 -13.515 151.180 1.00 0.00 H ATOM 6693 3HD1 ILE A 430 9.732 -12.045 151.366 1.00 0.00 H ATOM 6694 N GLY A 431 11.759 -14.487 156.222 1.00 0.00 N ATOM 6695 CA GLY A 431 12.921 -15.327 156.539 1.00 0.00 C ATOM 6696 C GLY A 431 13.813 -15.625 155.335 1.00 0.00 C ATOM 6697 O GLY A 431 14.117 -14.732 154.547 1.00 0.00 O ATOM 6698 H GLY A 431 11.675 -13.598 156.685 1.00 0.00 H ATOM 6699 1HA GLY A 431 13.522 -14.830 157.302 1.00 0.00 H ATOM 6700 2HA GLY A 431 12.578 -16.271 156.957 1.00 0.00 H ATOM 6701 N ALA A 432 14.065 -16.932 155.113 1.00 0.00 N ATOM 6702 CA ALA A 432 14.968 -17.464 154.071 1.00 0.00 C ATOM 6703 C ALA A 432 14.577 -16.985 152.684 1.00 0.00 C ATOM 6704 O ALA A 432 15.440 -16.721 151.848 1.00 0.00 O ATOM 6705 CB ALA A 432 14.969 -18.990 154.105 1.00 0.00 C ATOM 6706 H ALA A 432 13.708 -17.593 155.789 1.00 0.00 H ATOM 6707 HA ALA A 432 15.982 -17.113 154.264 1.00 0.00 H ATOM 6708 1HB ALA A 432 15.615 -19.373 153.314 1.00 0.00 H ATOM 6709 2HB ALA A 432 15.338 -19.336 155.070 1.00 0.00 H ATOM 6710 3HB ALA A 432 13.956 -19.360 153.954 1.00 0.00 H ATOM 6711 N TYR A 433 13.283 -16.774 152.491 1.00 0.00 N ATOM 6712 CA TYR A 433 12.661 -16.447 151.217 1.00 0.00 C ATOM 6713 C TYR A 433 13.136 -15.114 150.619 1.00 0.00 C ATOM 6714 O TYR A 433 13.003 -14.891 149.421 1.00 0.00 O ATOM 6715 CB TYR A 433 11.156 -16.429 151.394 1.00 0.00 C ATOM 6716 CG TYR A 433 10.562 -17.770 151.643 1.00 0.00 C ATOM 6717 CD1 TYR A 433 10.930 -18.851 150.850 1.00 0.00 C ATOM 6718 CD2 TYR A 433 9.642 -17.937 152.665 1.00 0.00 C ATOM 6719 CE1 TYR A 433 10.376 -20.090 151.085 1.00 0.00 C ATOM 6720 CE2 TYR A 433 9.091 -19.179 152.898 1.00 0.00 C ATOM 6721 CZ TYR A 433 9.455 -20.252 152.111 1.00 0.00 C ATOM 6722 OH TYR A 433 8.906 -21.493 152.341 1.00 0.00 O ATOM 6723 H TYR A 433 12.705 -16.674 153.313 1.00 0.00 H ATOM 6724 HA TYR A 433 12.927 -17.227 150.503 1.00 0.00 H ATOM 6725 1HB TYR A 433 10.907 -15.788 152.226 1.00 0.00 H ATOM 6726 2HB TYR A 433 10.691 -16.013 150.504 1.00 0.00 H ATOM 6727 HD1 TYR A 433 11.654 -18.716 150.045 1.00 0.00 H ATOM 6728 HD2 TYR A 433 9.356 -17.087 153.284 1.00 0.00 H ATOM 6729 HE1 TYR A 433 10.658 -20.931 150.473 1.00 0.00 H ATOM 6730 HE2 TYR A 433 8.366 -19.311 153.701 1.00 0.00 H ATOM 6731 HH TYR A 433 9.222 -22.109 151.676 1.00 0.00 H ATOM 6732 N SER A 434 13.799 -14.277 151.430 1.00 0.00 N ATOM 6733 CA SER A 434 14.344 -13.002 150.966 1.00 0.00 C ATOM 6734 C SER A 434 15.358 -13.163 149.832 1.00 0.00 C ATOM 6735 O SER A 434 15.572 -12.245 149.039 1.00 0.00 O ATOM 6736 CB SER A 434 14.995 -12.281 152.125 1.00 0.00 C ATOM 6737 OG SER A 434 16.206 -12.932 152.491 1.00 0.00 O ATOM 6738 H SER A 434 13.881 -14.511 152.408 1.00 0.00 H ATOM 6739 HA SER A 434 13.528 -12.399 150.581 1.00 0.00 H ATOM 6740 1HB SER A 434 15.193 -11.262 151.845 1.00 0.00 H ATOM 6741 2HB SER A 434 14.308 -12.263 152.971 1.00 0.00 H ATOM 6742 HG SER A 434 16.732 -12.985 151.689 1.00 0.00 H ATOM 6743 N PHE A 435 15.980 -14.337 149.762 1.00 0.00 N ATOM 6744 CA PHE A 435 16.960 -14.637 148.735 1.00 0.00 C ATOM 6745 C PHE A 435 16.303 -15.164 147.471 1.00 0.00 C ATOM 6746 O PHE A 435 16.967 -15.314 146.452 1.00 0.00 O ATOM 6747 CB PHE A 435 17.970 -15.658 149.249 1.00 0.00 C ATOM 6748 CG PHE A 435 18.909 -15.055 150.271 1.00 0.00 C ATOM 6749 CD1 PHE A 435 18.729 -15.269 151.634 1.00 0.00 C ATOM 6750 CD2 PHE A 435 19.980 -14.266 149.854 1.00 0.00 C ATOM 6751 CE1 PHE A 435 19.602 -14.707 152.557 1.00 0.00 C ATOM 6752 CE2 PHE A 435 20.853 -13.705 150.773 1.00 0.00 C ATOM 6753 CZ PHE A 435 20.665 -13.925 152.123 1.00 0.00 C ATOM 6754 H PHE A 435 15.691 -15.080 150.386 1.00 0.00 H ATOM 6755 HA PHE A 435 17.487 -13.718 148.482 1.00 0.00 H ATOM 6756 1HB PHE A 435 17.449 -16.491 149.695 1.00 0.00 H ATOM 6757 2HB PHE A 435 18.556 -16.052 148.416 1.00 0.00 H ATOM 6758 HD1 PHE A 435 17.895 -15.885 151.974 1.00 0.00 H ATOM 6759 HD2 PHE A 435 20.128 -14.094 148.789 1.00 0.00 H ATOM 6760 HE1 PHE A 435 19.452 -14.881 153.620 1.00 0.00 H ATOM 6761 HE2 PHE A 435 21.688 -13.090 150.432 1.00 0.00 H ATOM 6762 HZ PHE A 435 21.349 -13.481 152.842 1.00 0.00 H ATOM 6763 N ILE A 436 15.007 -15.467 147.540 1.00 0.00 N ATOM 6764 CA ILE A 436 14.223 -15.828 146.368 1.00 0.00 C ATOM 6765 C ILE A 436 13.869 -14.572 145.609 1.00 0.00 C ATOM 6766 O ILE A 436 13.769 -14.589 144.384 1.00 0.00 O ATOM 6767 CB ILE A 436 12.934 -16.581 146.719 1.00 0.00 C ATOM 6768 CG1 ILE A 436 13.287 -17.881 147.418 1.00 0.00 C ATOM 6769 CG2 ILE A 436 12.120 -16.830 145.460 1.00 0.00 C ATOM 6770 CD1 ILE A 436 14.178 -18.781 146.593 1.00 0.00 C ATOM 6771 H ILE A 436 14.532 -15.350 148.419 1.00 0.00 H ATOM 6772 HA ILE A 436 14.824 -16.467 145.726 1.00 0.00 H ATOM 6773 HB ILE A 436 12.345 -15.996 147.410 1.00 0.00 H ATOM 6774 1HG1 ILE A 436 13.790 -17.651 148.357 1.00 0.00 H ATOM 6775 2HG1 ILE A 436 12.369 -18.419 147.654 1.00 0.00 H ATOM 6776 1HG2 ILE A 436 11.208 -17.366 145.718 1.00 0.00 H ATOM 6777 2HG2 ILE A 436 11.863 -15.876 144.999 1.00 0.00 H ATOM 6778 3HG2 ILE A 436 12.707 -17.426 144.760 1.00 0.00 H ATOM 6779 1HD1 ILE A 436 14.391 -19.687 147.145 1.00 0.00 H ATOM 6780 2HD1 ILE A 436 13.674 -19.036 145.662 1.00 0.00 H ATOM 6781 3HD1 ILE A 436 15.112 -18.263 146.371 1.00 0.00 H ATOM 6782 N ILE A 437 13.573 -13.503 146.352 1.00 0.00 N ATOM 6783 CA ILE A 437 13.385 -12.211 145.713 1.00 0.00 C ATOM 6784 C ILE A 437 14.619 -11.848 144.927 1.00 0.00 C ATOM 6785 O ILE A 437 14.541 -11.545 143.734 1.00 0.00 O ATOM 6786 CB ILE A 437 13.132 -11.096 146.744 1.00 0.00 C ATOM 6787 CG1 ILE A 437 11.776 -11.282 147.419 1.00 0.00 C ATOM 6788 CG2 ILE A 437 13.218 -9.754 146.060 1.00 0.00 C ATOM 6789 CD1 ILE A 437 11.572 -10.392 148.629 1.00 0.00 C ATOM 6790 H ILE A 437 13.788 -13.538 147.344 1.00 0.00 H ATOM 6791 HA ILE A 437 12.514 -12.260 145.058 1.00 0.00 H ATOM 6792 HB ILE A 437 13.868 -11.145 147.522 1.00 0.00 H ATOM 6793 1HG1 ILE A 437 10.998 -11.073 146.695 1.00 0.00 H ATOM 6794 2HG1 ILE A 437 11.681 -12.324 147.731 1.00 0.00 H ATOM 6795 1HG2 ILE A 437 13.040 -8.967 146.788 1.00 0.00 H ATOM 6796 2HG2 ILE A 437 14.207 -9.626 145.625 1.00 0.00 H ATOM 6797 3HG2 ILE A 437 12.471 -9.704 145.279 1.00 0.00 H ATOM 6798 1HD1 ILE A 437 10.587 -10.580 149.055 1.00 0.00 H ATOM 6799 2HD1 ILE A 437 12.333 -10.608 149.368 1.00 0.00 H ATOM 6800 3HD1 ILE A 437 11.641 -9.350 148.335 1.00 0.00 H ATOM 6801 N PHE A 438 15.766 -12.028 145.571 1.00 0.00 N ATOM 6802 CA PHE A 438 17.040 -11.716 144.964 1.00 0.00 C ATOM 6803 C PHE A 438 17.316 -12.652 143.801 1.00 0.00 C ATOM 6804 O PHE A 438 17.656 -12.198 142.714 1.00 0.00 O ATOM 6805 CB PHE A 438 18.151 -11.821 145.989 1.00 0.00 C ATOM 6806 CG PHE A 438 18.150 -10.702 146.958 1.00 0.00 C ATOM 6807 CD1 PHE A 438 17.642 -9.467 146.601 1.00 0.00 C ATOM 6808 CD2 PHE A 438 18.651 -10.868 148.216 1.00 0.00 C ATOM 6809 CE1 PHE A 438 17.636 -8.424 147.487 1.00 0.00 C ATOM 6810 CE2 PHE A 438 18.649 -9.837 149.104 1.00 0.00 C ATOM 6811 CZ PHE A 438 18.137 -8.602 148.739 1.00 0.00 C ATOM 6812 H PHE A 438 15.738 -12.239 146.564 1.00 0.00 H ATOM 6813 HA PHE A 438 17.009 -10.694 144.588 1.00 0.00 H ATOM 6814 1HB PHE A 438 18.055 -12.743 146.535 1.00 0.00 H ATOM 6815 2HB PHE A 438 19.114 -11.842 145.482 1.00 0.00 H ATOM 6816 HD1 PHE A 438 17.242 -9.329 145.601 1.00 0.00 H ATOM 6817 HD2 PHE A 438 19.052 -11.833 148.505 1.00 0.00 H ATOM 6818 HE1 PHE A 438 17.232 -7.458 147.188 1.00 0.00 H ATOM 6819 HE2 PHE A 438 19.049 -9.988 150.096 1.00 0.00 H ATOM 6820 HZ PHE A 438 18.136 -7.778 149.444 1.00 0.00 H ATOM 6821 N ALA A 439 16.946 -13.927 143.977 1.00 0.00 N ATOM 6822 CA ALA A 439 17.182 -14.928 142.951 1.00 0.00 C ATOM 6823 C ALA A 439 16.403 -14.537 141.719 1.00 0.00 C ATOM 6824 O ALA A 439 16.946 -14.505 140.624 1.00 0.00 O ATOM 6825 CB ALA A 439 16.785 -16.311 143.431 1.00 0.00 C ATOM 6826 H ALA A 439 16.839 -14.258 144.921 1.00 0.00 H ATOM 6827 HA ALA A 439 18.245 -14.950 142.705 1.00 0.00 H ATOM 6828 1HB ALA A 439 16.957 -17.018 142.629 1.00 0.00 H ATOM 6829 2HB ALA A 439 17.375 -16.590 144.289 1.00 0.00 H ATOM 6830 3HB ALA A 439 15.740 -16.317 143.707 1.00 0.00 H ATOM 6831 N GLY A 440 15.190 -14.030 141.950 1.00 0.00 N ATOM 6832 CA GLY A 440 14.294 -13.646 140.874 1.00 0.00 C ATOM 6833 C GLY A 440 14.919 -12.516 140.090 1.00 0.00 C ATOM 6834 O GLY A 440 15.180 -12.646 138.902 1.00 0.00 O ATOM 6835 H GLY A 440 14.777 -14.209 142.853 1.00 0.00 H ATOM 6836 1HA GLY A 440 14.103 -14.501 140.227 1.00 0.00 H ATOM 6837 2HA GLY A 440 13.339 -13.344 141.290 1.00 0.00 H ATOM 6838 N ILE A 441 15.353 -11.498 140.822 1.00 0.00 N ATOM 6839 CA ILE A 441 15.916 -10.290 140.249 1.00 0.00 C ATOM 6840 C ILE A 441 17.176 -10.612 139.457 1.00 0.00 C ATOM 6841 O ILE A 441 17.323 -10.158 138.327 1.00 0.00 O ATOM 6842 CB ILE A 441 16.225 -9.288 141.368 1.00 0.00 C ATOM 6843 CG1 ILE A 441 14.911 -8.789 141.941 1.00 0.00 C ATOM 6844 CG2 ILE A 441 17.075 -8.144 140.846 1.00 0.00 C ATOM 6845 CD1 ILE A 441 15.068 -7.971 143.183 1.00 0.00 C ATOM 6846 H ILE A 441 15.091 -11.479 141.799 1.00 0.00 H ATOM 6847 HA ILE A 441 15.184 -9.848 139.573 1.00 0.00 H ATOM 6848 HB ILE A 441 16.763 -9.786 142.163 1.00 0.00 H ATOM 6849 1HG1 ILE A 441 14.403 -8.186 141.188 1.00 0.00 H ATOM 6850 2HG1 ILE A 441 14.281 -9.647 142.167 1.00 0.00 H ATOM 6851 1HG2 ILE A 441 17.278 -7.452 141.648 1.00 0.00 H ATOM 6852 2HG2 ILE A 441 18.015 -8.534 140.457 1.00 0.00 H ATOM 6853 3HG2 ILE A 441 16.545 -7.633 140.057 1.00 0.00 H ATOM 6854 1HD1 ILE A 441 14.104 -7.650 143.537 1.00 0.00 H ATOM 6855 2HD1 ILE A 441 15.549 -8.567 143.952 1.00 0.00 H ATOM 6856 3HD1 ILE A 441 15.656 -7.132 142.962 1.00 0.00 H ATOM 6857 N CYS A 442 17.997 -11.525 139.980 1.00 0.00 N ATOM 6858 CA CYS A 442 19.232 -11.936 139.320 1.00 0.00 C ATOM 6859 C CYS A 442 18.969 -12.551 137.950 1.00 0.00 C ATOM 6860 O CYS A 442 19.532 -12.115 136.950 1.00 0.00 O ATOM 6861 CB CYS A 442 20.001 -12.954 140.177 1.00 0.00 C ATOM 6862 SG CYS A 442 20.684 -12.293 141.720 1.00 0.00 S ATOM 6863 H CYS A 442 17.850 -11.806 140.937 1.00 0.00 H ATOM 6864 HA CYS A 442 19.858 -11.054 139.184 1.00 0.00 H ATOM 6865 1HB CYS A 442 19.345 -13.780 140.436 1.00 0.00 H ATOM 6866 2HB CYS A 442 20.831 -13.363 139.597 1.00 0.00 H ATOM 6867 HG CYS A 442 19.508 -12.086 142.313 1.00 0.00 H ATOM 6868 N LEU A 443 17.952 -13.416 137.893 1.00 0.00 N ATOM 6869 CA LEU A 443 17.630 -14.197 136.705 1.00 0.00 C ATOM 6870 C LEU A 443 16.833 -13.372 135.717 1.00 0.00 C ATOM 6871 O LEU A 443 17.065 -13.429 134.514 1.00 0.00 O ATOM 6872 CB LEU A 443 16.849 -15.438 137.134 1.00 0.00 C ATOM 6873 CG LEU A 443 17.637 -16.425 138.024 1.00 0.00 C ATOM 6874 CD1 LEU A 443 16.701 -17.512 138.498 1.00 0.00 C ATOM 6875 CD2 LEU A 443 18.798 -17.003 137.239 1.00 0.00 C ATOM 6876 H LEU A 443 17.514 -13.680 138.760 1.00 0.00 H ATOM 6877 HA LEU A 443 18.559 -14.503 136.224 1.00 0.00 H ATOM 6878 1HB LEU A 443 15.965 -15.123 137.681 1.00 0.00 H ATOM 6879 2HB LEU A 443 16.524 -15.972 136.241 1.00 0.00 H ATOM 6880 HG LEU A 443 18.018 -15.916 138.894 1.00 0.00 H ATOM 6881 1HD1 LEU A 443 17.241 -18.201 139.117 1.00 0.00 H ATOM 6882 2HD1 LEU A 443 15.888 -17.067 139.073 1.00 0.00 H ATOM 6883 3HD1 LEU A 443 16.290 -18.040 137.640 1.00 0.00 H ATOM 6884 1HD2 LEU A 443 19.353 -17.699 137.873 1.00 0.00 H ATOM 6885 2HD2 LEU A 443 18.420 -17.529 136.364 1.00 0.00 H ATOM 6886 3HD2 LEU A 443 19.459 -16.195 136.920 1.00 0.00 H ATOM 6887 N LEU A 444 16.071 -12.430 136.255 1.00 0.00 N ATOM 6888 CA LEU A 444 15.298 -11.503 135.459 1.00 0.00 C ATOM 6889 C LEU A 444 16.195 -10.480 134.804 1.00 0.00 C ATOM 6890 O LEU A 444 15.971 -10.094 133.660 1.00 0.00 O ATOM 6891 CB LEU A 444 14.272 -10.818 136.332 1.00 0.00 C ATOM 6892 CG LEU A 444 13.139 -11.682 136.842 1.00 0.00 C ATOM 6893 CD1 LEU A 444 12.363 -10.886 137.850 1.00 0.00 C ATOM 6894 CD2 LEU A 444 12.285 -12.110 135.702 1.00 0.00 C ATOM 6895 H LEU A 444 15.868 -12.491 137.242 1.00 0.00 H ATOM 6896 HA LEU A 444 14.789 -12.055 134.674 1.00 0.00 H ATOM 6897 1HB LEU A 444 14.784 -10.403 137.200 1.00 0.00 H ATOM 6898 2HB LEU A 444 13.850 -10.031 135.787 1.00 0.00 H ATOM 6899 HG LEU A 444 13.528 -12.554 137.333 1.00 0.00 H ATOM 6900 1HD1 LEU A 444 11.543 -11.485 138.230 1.00 0.00 H ATOM 6901 2HD1 LEU A 444 13.023 -10.604 138.674 1.00 0.00 H ATOM 6902 3HD1 LEU A 444 11.968 -9.987 137.373 1.00 0.00 H ATOM 6903 1HD2 LEU A 444 11.470 -12.733 136.071 1.00 0.00 H ATOM 6904 2HD2 LEU A 444 11.884 -11.247 135.220 1.00 0.00 H ATOM 6905 3HD2 LEU A 444 12.881 -12.676 134.997 1.00 0.00 H ATOM 6906 N THR A 445 17.273 -10.127 135.494 1.00 0.00 N ATOM 6907 CA THR A 445 18.212 -9.167 134.971 1.00 0.00 C ATOM 6908 C THR A 445 18.959 -9.842 133.840 1.00 0.00 C ATOM 6909 O THR A 445 19.076 -9.293 132.750 1.00 0.00 O ATOM 6910 CB THR A 445 19.192 -8.661 136.038 1.00 0.00 C ATOM 6911 OG1 THR A 445 18.469 -8.071 137.124 1.00 0.00 O ATOM 6912 CG2 THR A 445 20.109 -7.645 135.436 1.00 0.00 C ATOM 6913 H THR A 445 17.329 -10.374 136.469 1.00 0.00 H ATOM 6914 HA THR A 445 17.665 -8.305 134.587 1.00 0.00 H ATOM 6915 HB THR A 445 19.775 -9.499 136.422 1.00 0.00 H ATOM 6916 HG1 THR A 445 17.916 -8.739 137.540 1.00 0.00 H ATOM 6917 1HG2 THR A 445 20.792 -7.294 136.180 1.00 0.00 H ATOM 6918 2HG2 THR A 445 20.661 -8.097 134.624 1.00 0.00 H ATOM 6919 3HG2 THR A 445 19.532 -6.818 135.061 1.00 0.00 H ATOM 6920 N ALA A 446 19.281 -11.130 134.048 1.00 0.00 N ATOM 6921 CA ALA A 446 19.997 -11.914 133.056 1.00 0.00 C ATOM 6922 C ALA A 446 19.150 -11.960 131.784 1.00 0.00 C ATOM 6923 O ALA A 446 19.654 -11.684 130.699 1.00 0.00 O ATOM 6924 CB ALA A 446 20.267 -13.319 133.569 1.00 0.00 C ATOM 6925 H ALA A 446 19.289 -11.465 134.999 1.00 0.00 H ATOM 6926 HA ALA A 446 20.959 -11.458 132.831 1.00 0.00 H ATOM 6927 1HB ALA A 446 20.741 -13.906 132.782 1.00 0.00 H ATOM 6928 2HB ALA A 446 20.927 -13.269 134.431 1.00 0.00 H ATOM 6929 3HB ALA A 446 19.339 -13.787 133.854 1.00 0.00 H ATOM 6930 N ILE A 447 17.814 -11.984 131.958 1.00 0.00 N ATOM 6931 CA ILE A 447 16.928 -12.017 130.799 1.00 0.00 C ATOM 6932 C ILE A 447 16.978 -10.675 130.101 1.00 0.00 C ATOM 6933 O ILE A 447 17.147 -10.615 128.889 1.00 0.00 O ATOM 6934 CB ILE A 447 15.471 -12.342 131.165 1.00 0.00 C ATOM 6935 CG1 ILE A 447 15.371 -13.774 131.673 1.00 0.00 C ATOM 6936 CG2 ILE A 447 14.577 -12.123 129.961 1.00 0.00 C ATOM 6937 CD1 ILE A 447 14.039 -14.096 132.306 1.00 0.00 C ATOM 6938 H ILE A 447 17.457 -12.324 132.843 1.00 0.00 H ATOM 6939 HA ILE A 447 17.260 -12.805 130.125 1.00 0.00 H ATOM 6940 HB ILE A 447 15.145 -11.698 131.971 1.00 0.00 H ATOM 6941 1HG1 ILE A 447 15.537 -14.457 130.842 1.00 0.00 H ATOM 6942 2HG1 ILE A 447 16.151 -13.945 132.404 1.00 0.00 H ATOM 6943 1HG2 ILE A 447 13.546 -12.355 130.226 1.00 0.00 H ATOM 6944 2HG2 ILE A 447 14.644 -11.090 129.645 1.00 0.00 H ATOM 6945 3HG2 ILE A 447 14.898 -12.773 129.147 1.00 0.00 H ATOM 6946 1HD1 ILE A 447 14.039 -15.132 132.645 1.00 0.00 H ATOM 6947 2HD1 ILE A 447 13.871 -13.442 133.150 1.00 0.00 H ATOM 6948 3HD1 ILE A 447 13.245 -13.954 131.576 1.00 0.00 H ATOM 6949 N TYR A 448 16.933 -9.587 130.881 1.00 0.00 N ATOM 6950 CA TYR A 448 16.999 -8.245 130.314 1.00 0.00 C ATOM 6951 C TYR A 448 18.180 -8.121 129.389 1.00 0.00 C ATOM 6952 O TYR A 448 18.064 -7.647 128.264 1.00 0.00 O ATOM 6953 CB TYR A 448 17.080 -7.170 131.409 1.00 0.00 C ATOM 6954 CG TYR A 448 17.251 -5.744 130.858 1.00 0.00 C ATOM 6955 CD1 TYR A 448 16.156 -4.891 130.698 1.00 0.00 C ATOM 6956 CD2 TYR A 448 18.502 -5.287 130.514 1.00 0.00 C ATOM 6957 CE1 TYR A 448 16.316 -3.626 130.208 1.00 0.00 C ATOM 6958 CE2 TYR A 448 18.654 -4.027 130.028 1.00 0.00 C ATOM 6959 CZ TYR A 448 17.566 -3.192 129.872 1.00 0.00 C ATOM 6960 OH TYR A 448 17.739 -1.927 129.380 1.00 0.00 O ATOM 6961 H TYR A 448 16.678 -9.699 131.854 1.00 0.00 H ATOM 6962 HA TYR A 448 16.091 -8.067 129.739 1.00 0.00 H ATOM 6963 1HB TYR A 448 16.191 -7.204 131.993 1.00 0.00 H ATOM 6964 2HB TYR A 448 17.911 -7.377 132.068 1.00 0.00 H ATOM 6965 HD1 TYR A 448 15.184 -5.208 130.950 1.00 0.00 H ATOM 6966 HD2 TYR A 448 19.370 -5.931 130.629 1.00 0.00 H ATOM 6967 HE1 TYR A 448 15.450 -2.973 130.088 1.00 0.00 H ATOM 6968 HE2 TYR A 448 19.636 -3.667 129.757 1.00 0.00 H ATOM 6969 HH TYR A 448 18.622 -1.844 129.032 1.00 0.00 H ATOM 6970 N ILE A 449 19.322 -8.576 129.884 1.00 0.00 N ATOM 6971 CA ILE A 449 20.588 -8.474 129.204 1.00 0.00 C ATOM 6972 C ILE A 449 20.571 -9.257 127.911 1.00 0.00 C ATOM 6973 O ILE A 449 20.700 -8.708 126.818 1.00 0.00 O ATOM 6974 CB ILE A 449 21.684 -8.981 130.121 1.00 0.00 C ATOM 6975 CG1 ILE A 449 21.815 -8.036 131.277 1.00 0.00 C ATOM 6976 CG2 ILE A 449 23.002 -9.117 129.346 1.00 0.00 C ATOM 6977 CD1 ILE A 449 22.595 -8.585 132.374 1.00 0.00 C ATOM 6978 H ILE A 449 19.323 -8.896 130.843 1.00 0.00 H ATOM 6979 HA ILE A 449 20.764 -7.446 128.978 1.00 0.00 H ATOM 6980 HB ILE A 449 21.408 -9.938 130.513 1.00 0.00 H ATOM 6981 1HG1 ILE A 449 22.286 -7.118 130.934 1.00 0.00 H ATOM 6982 2HG1 ILE A 449 20.822 -7.784 131.643 1.00 0.00 H ATOM 6983 1HG2 ILE A 449 23.779 -9.480 130.013 1.00 0.00 H ATOM 6984 2HG2 ILE A 449 22.874 -9.820 128.525 1.00 0.00 H ATOM 6985 3HG2 ILE A 449 23.293 -8.149 128.947 1.00 0.00 H ATOM 6986 1HD1 ILE A 449 22.649 -7.857 133.169 1.00 0.00 H ATOM 6987 2HD1 ILE A 449 22.123 -9.486 132.741 1.00 0.00 H ATOM 6988 3HD1 ILE A 449 23.550 -8.806 132.034 1.00 0.00 H ATOM 6989 N TYR A 450 20.004 -10.449 128.001 1.00 0.00 N ATOM 6990 CA TYR A 450 19.867 -11.304 126.844 1.00 0.00 C ATOM 6991 C TYR A 450 19.057 -10.620 125.752 1.00 0.00 C ATOM 6992 O TYR A 450 19.484 -10.537 124.600 1.00 0.00 O ATOM 6993 CB TYR A 450 19.219 -12.625 127.247 1.00 0.00 C ATOM 6994 CG TYR A 450 19.026 -13.563 126.107 1.00 0.00 C ATOM 6995 CD1 TYR A 450 20.093 -14.316 125.646 1.00 0.00 C ATOM 6996 CD2 TYR A 450 17.779 -13.676 125.515 1.00 0.00 C ATOM 6997 CE1 TYR A 450 19.913 -15.185 124.589 1.00 0.00 C ATOM 6998 CE2 TYR A 450 17.596 -14.544 124.459 1.00 0.00 C ATOM 6999 CZ TYR A 450 18.658 -15.298 123.995 1.00 0.00 C ATOM 7000 OH TYR A 450 18.478 -16.164 122.941 1.00 0.00 O ATOM 7001 H TYR A 450 19.920 -10.872 128.915 1.00 0.00 H ATOM 7002 HA TYR A 450 20.861 -11.510 126.445 1.00 0.00 H ATOM 7003 1HB TYR A 450 19.837 -13.119 127.998 1.00 0.00 H ATOM 7004 2HB TYR A 450 18.250 -12.434 127.697 1.00 0.00 H ATOM 7005 HD1 TYR A 450 21.072 -14.222 126.117 1.00 0.00 H ATOM 7006 HD2 TYR A 450 16.944 -13.079 125.883 1.00 0.00 H ATOM 7007 HE1 TYR A 450 20.751 -15.779 124.224 1.00 0.00 H ATOM 7008 HE2 TYR A 450 16.616 -14.633 123.990 1.00 0.00 H ATOM 7009 HH TYR A 450 19.308 -16.606 122.745 1.00 0.00 H ATOM 7010 N VAL A 451 17.943 -10.013 126.155 1.00 0.00 N ATOM 7011 CA VAL A 451 16.980 -9.427 125.241 1.00 0.00 C ATOM 7012 C VAL A 451 17.442 -8.097 124.616 1.00 0.00 C ATOM 7013 O VAL A 451 17.350 -7.950 123.396 1.00 0.00 O ATOM 7014 CB VAL A 451 15.639 -9.192 125.974 1.00 0.00 C ATOM 7015 CG1 VAL A 451 14.661 -8.448 125.066 1.00 0.00 C ATOM 7016 CG2 VAL A 451 15.069 -10.534 126.418 1.00 0.00 C ATOM 7017 H VAL A 451 17.649 -10.174 127.108 1.00 0.00 H ATOM 7018 HA VAL A 451 16.835 -10.125 124.416 1.00 0.00 H ATOM 7019 HB VAL A 451 15.808 -8.557 126.848 1.00 0.00 H ATOM 7020 1HG1 VAL A 451 13.721 -8.290 125.599 1.00 0.00 H ATOM 7021 2HG1 VAL A 451 15.065 -7.507 124.786 1.00 0.00 H ATOM 7022 3HG1 VAL A 451 14.475 -9.039 124.170 1.00 0.00 H ATOM 7023 1HG2 VAL A 451 14.122 -10.372 126.936 1.00 0.00 H ATOM 7024 2HG2 VAL A 451 14.902 -11.164 125.546 1.00 0.00 H ATOM 7025 3HG2 VAL A 451 15.757 -11.021 127.083 1.00 0.00 H ATOM 7026 N VAL A 452 18.044 -7.168 125.395 1.00 0.00 N ATOM 7027 CA VAL A 452 18.408 -5.875 124.790 1.00 0.00 C ATOM 7028 C VAL A 452 19.874 -5.433 124.812 1.00 0.00 C ATOM 7029 O VAL A 452 20.174 -4.383 124.255 1.00 0.00 O ATOM 7030 CB VAL A 452 17.644 -4.693 125.406 1.00 0.00 C ATOM 7031 CG1 VAL A 452 16.179 -4.846 125.226 1.00 0.00 C ATOM 7032 CG2 VAL A 452 17.969 -4.575 126.809 1.00 0.00 C ATOM 7033 H VAL A 452 18.031 -7.273 126.399 1.00 0.00 H ATOM 7034 HA VAL A 452 18.167 -5.946 123.735 1.00 0.00 H ATOM 7035 HB VAL A 452 17.926 -3.774 124.893 1.00 0.00 H ATOM 7036 1HG1 VAL A 452 15.679 -4.015 125.661 1.00 0.00 H ATOM 7037 2HG1 VAL A 452 15.945 -4.893 124.161 1.00 0.00 H ATOM 7038 3HG1 VAL A 452 15.863 -5.747 125.705 1.00 0.00 H ATOM 7039 1HG2 VAL A 452 17.424 -3.740 127.219 1.00 0.00 H ATOM 7040 2HG2 VAL A 452 17.692 -5.479 127.315 1.00 0.00 H ATOM 7041 3HG2 VAL A 452 19.040 -4.410 126.921 1.00 0.00 H ATOM 7042 N ILE A 453 20.774 -6.140 125.493 1.00 0.00 N ATOM 7043 CA ILE A 453 22.171 -5.685 125.542 1.00 0.00 C ATOM 7044 C ILE A 453 23.016 -6.303 124.435 1.00 0.00 C ATOM 7045 O ILE A 453 23.078 -7.521 124.335 1.00 0.00 O ATOM 7046 CB ILE A 453 22.820 -6.002 126.893 1.00 0.00 C ATOM 7047 CG1 ILE A 453 22.080 -5.285 127.970 1.00 0.00 C ATOM 7048 CG2 ILE A 453 24.292 -5.616 126.886 1.00 0.00 C ATOM 7049 CD1 ILE A 453 22.103 -3.829 127.810 1.00 0.00 C ATOM 7050 H ILE A 453 20.526 -7.015 125.926 1.00 0.00 H ATOM 7051 HA ILE A 453 22.154 -4.618 125.403 1.00 0.00 H ATOM 7052 HB ILE A 453 22.736 -7.066 127.093 1.00 0.00 H ATOM 7053 1HG1 ILE A 453 21.059 -5.618 127.976 1.00 0.00 H ATOM 7054 2HG1 ILE A 453 22.519 -5.540 128.935 1.00 0.00 H ATOM 7055 1HG2 ILE A 453 24.732 -5.849 127.855 1.00 0.00 H ATOM 7056 2HG2 ILE A 453 24.811 -6.174 126.107 1.00 0.00 H ATOM 7057 3HG2 ILE A 453 24.387 -4.548 126.692 1.00 0.00 H ATOM 7058 1HD1 ILE A 453 21.555 -3.379 128.613 1.00 0.00 H ATOM 7059 2HD1 ILE A 453 23.134 -3.475 127.828 1.00 0.00 H ATOM 7060 3HD1 ILE A 453 21.643 -3.559 126.859 1.00 0.00 H ATOM 7061 N PRO A 454 23.684 -5.487 123.587 1.00 0.00 N ATOM 7062 CA PRO A 454 24.581 -5.880 122.524 1.00 0.00 C ATOM 7063 C PRO A 454 25.944 -6.251 123.048 1.00 0.00 C ATOM 7064 O PRO A 454 26.297 -5.898 124.172 1.00 0.00 O ATOM 7065 CB PRO A 454 24.644 -4.637 121.650 1.00 0.00 C ATOM 7066 CG PRO A 454 24.506 -3.506 122.611 1.00 0.00 C ATOM 7067 CD PRO A 454 23.535 -4.005 123.670 1.00 0.00 C ATOM 7068 HA PRO A 454 24.135 -6.716 121.967 1.00 0.00 H ATOM 7069 1HB PRO A 454 25.596 -4.614 121.098 1.00 0.00 H ATOM 7070 2HB PRO A 454 23.841 -4.663 120.906 1.00 0.00 H ATOM 7071 1HG PRO A 454 25.488 -3.244 123.033 1.00 0.00 H ATOM 7072 2HG PRO A 454 24.134 -2.610 122.089 1.00 0.00 H ATOM 7073 1HD PRO A 454 23.848 -3.604 124.644 1.00 0.00 H ATOM 7074 2HD PRO A 454 22.532 -3.680 123.411 1.00 0.00 H ATOM 7075 N GLU A 455 26.723 -6.941 122.233 1.00 0.00 N ATOM 7076 CA GLU A 455 28.122 -7.106 122.566 1.00 0.00 C ATOM 7077 C GLU A 455 28.848 -5.824 122.189 1.00 0.00 C ATOM 7078 O GLU A 455 28.675 -5.308 121.085 1.00 0.00 O ATOM 7079 CB GLU A 455 28.723 -8.310 121.835 1.00 0.00 C ATOM 7080 CG GLU A 455 28.158 -9.641 122.231 1.00 0.00 C ATOM 7081 CD GLU A 455 28.827 -10.790 121.505 1.00 0.00 C ATOM 7082 OE1 GLU A 455 29.705 -10.535 120.714 1.00 0.00 O ATOM 7083 OE2 GLU A 455 28.460 -11.920 121.740 1.00 0.00 O ATOM 7084 H GLU A 455 26.350 -7.331 121.379 1.00 0.00 H ATOM 7085 HA GLU A 455 28.217 -7.276 123.640 1.00 0.00 H ATOM 7086 1HB GLU A 455 28.570 -8.195 120.761 1.00 0.00 H ATOM 7087 2HB GLU A 455 29.798 -8.343 122.013 1.00 0.00 H ATOM 7088 1HG GLU A 455 28.288 -9.774 123.305 1.00 0.00 H ATOM 7089 2HG GLU A 455 27.091 -9.646 122.018 1.00 0.00 H ATOM 7090 N THR A 456 29.650 -5.316 123.107 1.00 0.00 N ATOM 7091 CA THR A 456 30.355 -4.058 122.911 1.00 0.00 C ATOM 7092 C THR A 456 31.827 -4.275 122.619 1.00 0.00 C ATOM 7093 O THR A 456 32.566 -3.316 122.406 1.00 0.00 O ATOM 7094 CB THR A 456 30.197 -3.166 124.150 1.00 0.00 C ATOM 7095 OG1 THR A 456 30.655 -3.875 125.297 1.00 0.00 O ATOM 7096 CG2 THR A 456 28.733 -2.769 124.346 1.00 0.00 C ATOM 7097 H THR A 456 29.777 -5.815 123.976 1.00 0.00 H ATOM 7098 HA THR A 456 29.931 -3.554 122.041 1.00 0.00 H ATOM 7099 HB THR A 456 30.797 -2.268 124.027 1.00 0.00 H ATOM 7100 HG1 THR A 456 30.323 -3.448 126.090 1.00 0.00 H ATOM 7101 1HG2 THR A 456 28.642 -2.136 125.230 1.00 0.00 H ATOM 7102 2HG2 THR A 456 28.383 -2.222 123.470 1.00 0.00 H ATOM 7103 3HG2 THR A 456 28.130 -3.661 124.478 1.00 0.00 H ATOM 7104 N LYS A 457 32.231 -5.530 122.491 1.00 0.00 N ATOM 7105 CA LYS A 457 33.622 -5.828 122.208 1.00 0.00 C ATOM 7106 C LYS A 457 34.081 -5.341 120.843 1.00 0.00 C ATOM 7107 O LYS A 457 33.556 -5.753 119.808 1.00 0.00 O ATOM 7108 CB LYS A 457 33.890 -7.332 122.317 1.00 0.00 C ATOM 7109 CG LYS A 457 35.299 -7.705 121.892 1.00 0.00 C ATOM 7110 CD LYS A 457 36.332 -7.195 122.854 1.00 0.00 C ATOM 7111 CE LYS A 457 37.688 -7.728 122.482 1.00 0.00 C ATOM 7112 NZ LYS A 457 38.166 -7.145 121.204 1.00 0.00 N ATOM 7113 H LYS A 457 31.583 -6.285 122.666 1.00 0.00 H ATOM 7114 HA LYS A 457 34.231 -5.323 122.958 1.00 0.00 H ATOM 7115 1HB LYS A 457 33.735 -7.656 123.348 1.00 0.00 H ATOM 7116 2HB LYS A 457 33.179 -7.875 121.693 1.00 0.00 H ATOM 7117 1HG LYS A 457 35.385 -8.793 121.832 1.00 0.00 H ATOM 7118 2HG LYS A 457 35.506 -7.291 120.912 1.00 0.00 H ATOM 7119 1HD LYS A 457 36.349 -6.105 122.831 1.00 0.00 H ATOM 7120 2HD LYS A 457 36.078 -7.514 123.867 1.00 0.00 H ATOM 7121 1HE LYS A 457 38.398 -7.489 123.273 1.00 0.00 H ATOM 7122 2HE LYS A 457 37.639 -8.781 122.384 1.00 0.00 H ATOM 7123 1HZ LYS A 457 39.077 -7.522 120.981 1.00 0.00 H ATOM 7124 2HZ LYS A 457 37.517 -7.375 120.465 1.00 0.00 H ATOM 7125 3HZ LYS A 457 38.231 -6.141 121.295 1.00 0.00 H ATOM 7126 N GLY A 458 35.093 -4.476 120.865 1.00 0.00 N ATOM 7127 CA GLY A 458 35.708 -3.945 119.658 1.00 0.00 C ATOM 7128 C GLY A 458 34.916 -2.774 119.076 1.00 0.00 C ATOM 7129 O GLY A 458 35.278 -2.230 118.031 1.00 0.00 O ATOM 7130 H GLY A 458 35.468 -4.191 121.759 1.00 0.00 H ATOM 7131 1HA GLY A 458 36.723 -3.619 119.885 1.00 0.00 H ATOM 7132 2HA GLY A 458 35.782 -4.735 118.912 1.00 0.00 H ATOM 7133 N LYS A 459 33.850 -2.364 119.767 1.00 0.00 N ATOM 7134 CA LYS A 459 32.996 -1.302 119.251 1.00 0.00 C ATOM 7135 C LYS A 459 33.494 0.076 119.672 1.00 0.00 C ATOM 7136 O LYS A 459 34.132 0.232 120.713 1.00 0.00 O ATOM 7137 CB LYS A 459 31.551 -1.494 119.717 1.00 0.00 C ATOM 7138 CG LYS A 459 30.902 -2.805 119.308 1.00 0.00 C ATOM 7139 CD LYS A 459 30.782 -2.932 117.807 1.00 0.00 C ATOM 7140 CE LYS A 459 30.030 -4.202 117.427 1.00 0.00 C ATOM 7141 NZ LYS A 459 29.980 -4.401 115.953 1.00 0.00 N ATOM 7142 H LYS A 459 33.580 -2.839 120.618 1.00 0.00 H ATOM 7143 HA LYS A 459 33.019 -1.337 118.161 1.00 0.00 H ATOM 7144 1HB LYS A 459 31.510 -1.435 120.791 1.00 0.00 H ATOM 7145 2HB LYS A 459 30.934 -0.688 119.320 1.00 0.00 H ATOM 7146 1HG LYS A 459 31.499 -3.639 119.683 1.00 0.00 H ATOM 7147 2HG LYS A 459 29.905 -2.869 119.747 1.00 0.00 H ATOM 7148 1HD LYS A 459 30.247 -2.064 117.410 1.00 0.00 H ATOM 7149 2HD LYS A 459 31.778 -2.957 117.363 1.00 0.00 H ATOM 7150 1HE LYS A 459 30.523 -5.060 117.884 1.00 0.00 H ATOM 7151 2HE LYS A 459 29.010 -4.143 117.809 1.00 0.00 H ATOM 7152 1HZ LYS A 459 29.476 -5.251 115.745 1.00 0.00 H ATOM 7153 2HZ LYS A 459 29.512 -3.617 115.523 1.00 0.00 H ATOM 7154 3HZ LYS A 459 30.921 -4.471 115.591 1.00 0.00 H ATOM 7155 N THR A 460 33.165 1.073 118.860 1.00 0.00 N ATOM 7156 CA THR A 460 33.407 2.486 119.150 1.00 0.00 C ATOM 7157 C THR A 460 32.226 3.033 119.942 1.00 0.00 C ATOM 7158 O THR A 460 31.094 2.634 119.695 1.00 0.00 O ATOM 7159 CB THR A 460 33.607 3.292 117.842 1.00 0.00 C ATOM 7160 OG1 THR A 460 34.719 2.754 117.118 1.00 0.00 O ATOM 7161 CG2 THR A 460 33.872 4.777 118.123 1.00 0.00 C ATOM 7162 H THR A 460 32.701 0.842 117.987 1.00 0.00 H ATOM 7163 HA THR A 460 34.323 2.576 119.734 1.00 0.00 H ATOM 7164 HB THR A 460 32.721 3.208 117.234 1.00 0.00 H ATOM 7165 HG1 THR A 460 34.488 1.886 116.775 1.00 0.00 H ATOM 7166 1HG2 THR A 460 34.006 5.307 117.181 1.00 0.00 H ATOM 7167 2HG2 THR A 460 33.042 5.200 118.653 1.00 0.00 H ATOM 7168 3HG2 THR A 460 34.773 4.878 118.727 1.00 0.00 H ATOM 7169 N PHE A 461 32.481 3.955 120.872 1.00 0.00 N ATOM 7170 CA PHE A 461 31.403 4.582 121.642 1.00 0.00 C ATOM 7171 C PHE A 461 30.224 5.007 120.757 1.00 0.00 C ATOM 7172 O PHE A 461 29.076 4.664 121.040 1.00 0.00 O ATOM 7173 CB PHE A 461 31.938 5.807 122.402 1.00 0.00 C ATOM 7174 CG PHE A 461 32.783 5.521 123.648 1.00 0.00 C ATOM 7175 CD1 PHE A 461 32.598 4.386 124.423 1.00 0.00 C ATOM 7176 CD2 PHE A 461 33.771 6.415 124.033 1.00 0.00 C ATOM 7177 CE1 PHE A 461 33.391 4.170 125.546 1.00 0.00 C ATOM 7178 CE2 PHE A 461 34.557 6.187 125.155 1.00 0.00 C ATOM 7179 CZ PHE A 461 34.362 5.072 125.902 1.00 0.00 C ATOM 7180 H PHE A 461 33.437 4.225 121.055 1.00 0.00 H ATOM 7181 HA PHE A 461 31.037 3.861 122.374 1.00 0.00 H ATOM 7182 1HB PHE A 461 32.555 6.406 121.732 1.00 0.00 H ATOM 7183 2HB PHE A 461 31.111 6.423 122.722 1.00 0.00 H ATOM 7184 HD1 PHE A 461 31.828 3.665 124.144 1.00 0.00 H ATOM 7185 HD2 PHE A 461 33.927 7.308 123.435 1.00 0.00 H ATOM 7186 HE1 PHE A 461 33.250 3.289 126.150 1.00 0.00 H ATOM 7187 HE2 PHE A 461 35.323 6.897 125.438 1.00 0.00 H ATOM 7188 HZ PHE A 461 34.978 4.894 126.784 1.00 0.00 H ATOM 7189 N VAL A 462 30.538 5.594 119.597 1.00 0.00 N ATOM 7190 CA VAL A 462 29.546 6.046 118.629 1.00 0.00 C ATOM 7191 C VAL A 462 28.740 4.891 118.065 1.00 0.00 C ATOM 7192 O VAL A 462 27.516 4.965 118.016 1.00 0.00 O ATOM 7193 CB VAL A 462 30.239 6.794 117.480 1.00 0.00 C ATOM 7194 CG1 VAL A 462 29.233 7.104 116.386 1.00 0.00 C ATOM 7195 CG2 VAL A 462 30.881 8.065 118.039 1.00 0.00 C ATOM 7196 H VAL A 462 31.502 5.829 119.431 1.00 0.00 H ATOM 7197 HA VAL A 462 28.859 6.726 119.128 1.00 0.00 H ATOM 7198 HB VAL A 462 31.009 6.157 117.038 1.00 0.00 H ATOM 7199 1HG1 VAL A 462 29.728 7.635 115.573 1.00 0.00 H ATOM 7200 2HG1 VAL A 462 28.809 6.174 116.007 1.00 0.00 H ATOM 7201 3HG1 VAL A 462 28.436 7.728 116.792 1.00 0.00 H ATOM 7202 1HG2 VAL A 462 31.379 8.609 117.236 1.00 0.00 H ATOM 7203 2HG2 VAL A 462 30.111 8.698 118.479 1.00 0.00 H ATOM 7204 3HG2 VAL A 462 31.612 7.797 118.803 1.00 0.00 H ATOM 7205 N GLU A 463 29.411 3.777 117.765 1.00 0.00 N ATOM 7206 CA GLU A 463 28.740 2.595 117.242 1.00 0.00 C ATOM 7207 C GLU A 463 27.787 2.003 118.256 1.00 0.00 C ATOM 7208 O GLU A 463 26.656 1.658 117.921 1.00 0.00 O ATOM 7209 CB GLU A 463 29.770 1.540 116.824 1.00 0.00 C ATOM 7210 CG GLU A 463 30.579 1.917 115.595 1.00 0.00 C ATOM 7211 CD GLU A 463 31.695 0.934 115.287 1.00 0.00 C ATOM 7212 OE1 GLU A 463 32.265 0.384 116.205 1.00 0.00 O ATOM 7213 OE2 GLU A 463 31.974 0.738 114.126 1.00 0.00 O ATOM 7214 H GLU A 463 30.418 3.774 117.845 1.00 0.00 H ATOM 7215 HA GLU A 463 28.167 2.885 116.362 1.00 0.00 H ATOM 7216 1HB GLU A 463 30.464 1.366 117.642 1.00 0.00 H ATOM 7217 2HB GLU A 463 29.265 0.598 116.618 1.00 0.00 H ATOM 7218 1HG GLU A 463 29.910 1.967 114.735 1.00 0.00 H ATOM 7219 2HG GLU A 463 31.007 2.904 115.743 1.00 0.00 H ATOM 7220 N ILE A 464 28.179 2.045 119.521 1.00 0.00 N ATOM 7221 CA ILE A 464 27.369 1.473 120.571 1.00 0.00 C ATOM 7222 C ILE A 464 26.112 2.309 120.717 1.00 0.00 C ATOM 7223 O ILE A 464 25.006 1.779 120.758 1.00 0.00 O ATOM 7224 CB ILE A 464 28.137 1.443 121.902 1.00 0.00 C ATOM 7225 CG1 ILE A 464 29.307 0.480 121.780 1.00 0.00 C ATOM 7226 CG2 ILE A 464 27.213 1.047 123.037 1.00 0.00 C ATOM 7227 CD1 ILE A 464 30.289 0.570 122.905 1.00 0.00 C ATOM 7228 H ILE A 464 29.139 2.282 119.718 1.00 0.00 H ATOM 7229 HA ILE A 464 27.113 0.453 120.310 1.00 0.00 H ATOM 7230 HB ILE A 464 28.547 2.426 122.109 1.00 0.00 H ATOM 7231 1HG1 ILE A 464 28.920 -0.539 121.737 1.00 0.00 H ATOM 7232 2HG1 ILE A 464 29.824 0.686 120.851 1.00 0.00 H ATOM 7233 1HG2 ILE A 464 27.771 1.031 123.962 1.00 0.00 H ATOM 7234 2HG2 ILE A 464 26.402 1.768 123.113 1.00 0.00 H ATOM 7235 3HG2 ILE A 464 26.802 0.057 122.842 1.00 0.00 H ATOM 7236 1HD1 ILE A 464 31.095 -0.147 122.747 1.00 0.00 H ATOM 7237 2HD1 ILE A 464 30.706 1.574 122.949 1.00 0.00 H ATOM 7238 3HD1 ILE A 464 29.785 0.346 123.835 1.00 0.00 H ATOM 7239 N ASN A 465 26.288 3.635 120.656 1.00 0.00 N ATOM 7240 CA ASN A 465 25.170 4.560 120.738 1.00 0.00 C ATOM 7241 C ASN A 465 24.191 4.269 119.616 1.00 0.00 C ATOM 7242 O ASN A 465 23.003 4.104 119.871 1.00 0.00 O ATOM 7243 CB ASN A 465 25.650 6.000 120.683 1.00 0.00 C ATOM 7244 CG ASN A 465 24.516 7.012 120.706 1.00 0.00 C ATOM 7245 OD1 ASN A 465 23.724 7.109 121.662 1.00 0.00 O ATOM 7246 ND2 ASN A 465 24.422 7.781 119.651 1.00 0.00 N ATOM 7247 H ASN A 465 27.220 4.000 120.800 1.00 0.00 H ATOM 7248 HA ASN A 465 24.665 4.416 121.694 1.00 0.00 H ATOM 7249 1HB ASN A 465 26.306 6.193 121.530 1.00 0.00 H ATOM 7250 2HB ASN A 465 26.230 6.158 119.777 1.00 0.00 H ATOM 7251 1HD2 ASN A 465 23.699 8.471 119.596 1.00 0.00 H ATOM 7252 2HD2 ASN A 465 25.073 7.679 118.898 1.00 0.00 H ATOM 7253 N ARG A 466 24.724 4.044 118.400 1.00 0.00 N ATOM 7254 CA ARG A 466 23.907 3.829 117.209 1.00 0.00 C ATOM 7255 C ARG A 466 23.134 2.520 117.328 1.00 0.00 C ATOM 7256 O ARG A 466 21.947 2.470 117.022 1.00 0.00 O ATOM 7257 CB ARG A 466 24.767 3.796 115.955 1.00 0.00 C ATOM 7258 CG ARG A 466 25.322 5.145 115.527 1.00 0.00 C ATOM 7259 CD ARG A 466 26.262 5.019 114.387 1.00 0.00 C ATOM 7260 NE ARG A 466 26.757 6.311 113.948 1.00 0.00 N ATOM 7261 CZ ARG A 466 27.807 6.488 113.124 1.00 0.00 C ATOM 7262 NH1 ARG A 466 28.462 5.448 112.660 1.00 0.00 N ATOM 7263 NH2 ARG A 466 28.180 7.710 112.783 1.00 0.00 N ATOM 7264 H ARG A 466 25.696 4.291 118.265 1.00 0.00 H ATOM 7265 HA ARG A 466 23.199 4.652 117.118 1.00 0.00 H ATOM 7266 1HB ARG A 466 25.605 3.131 116.107 1.00 0.00 H ATOM 7267 2HB ARG A 466 24.182 3.399 115.124 1.00 0.00 H ATOM 7268 1HG ARG A 466 24.502 5.796 115.223 1.00 0.00 H ATOM 7269 2HG ARG A 466 25.852 5.598 116.354 1.00 0.00 H ATOM 7270 1HD ARG A 466 27.114 4.411 114.684 1.00 0.00 H ATOM 7271 2HD ARG A 466 25.755 4.545 113.548 1.00 0.00 H ATOM 7272 HE ARG A 466 26.278 7.136 114.285 1.00 0.00 H ATOM 7273 1HH1 ARG A 466 28.177 4.514 112.920 1.00 0.00 H ATOM 7274 2HH1 ARG A 466 29.249 5.581 112.043 1.00 0.00 H ATOM 7275 1HH2 ARG A 466 27.676 8.510 113.141 1.00 0.00 H ATOM 7276 2HH2 ARG A 466 28.967 7.843 112.166 1.00 0.00 H ATOM 7277 N ILE A 467 23.753 1.512 117.954 1.00 0.00 N ATOM 7278 CA ILE A 467 23.090 0.225 118.121 1.00 0.00 C ATOM 7279 C ILE A 467 21.875 0.384 119.010 1.00 0.00 C ATOM 7280 O ILE A 467 20.790 -0.095 118.686 1.00 0.00 O ATOM 7281 CB ILE A 467 24.025 -0.845 118.726 1.00 0.00 C ATOM 7282 CG1 ILE A 467 25.118 -1.220 117.724 1.00 0.00 C ATOM 7283 CG2 ILE A 467 23.225 -2.068 119.137 1.00 0.00 C ATOM 7284 CD1 ILE A 467 26.253 -2.030 118.338 1.00 0.00 C ATOM 7285 H ILE A 467 24.754 1.577 118.100 1.00 0.00 H ATOM 7286 HA ILE A 467 22.779 -0.136 117.141 1.00 0.00 H ATOM 7287 HB ILE A 467 24.524 -0.445 119.592 1.00 0.00 H ATOM 7288 1HG1 ILE A 467 24.674 -1.798 116.916 1.00 0.00 H ATOM 7289 2HG1 ILE A 467 25.532 -0.312 117.297 1.00 0.00 H ATOM 7290 1HG2 ILE A 467 23.892 -2.810 119.558 1.00 0.00 H ATOM 7291 2HG2 ILE A 467 22.480 -1.786 119.882 1.00 0.00 H ATOM 7292 3HG2 ILE A 467 22.723 -2.486 118.265 1.00 0.00 H ATOM 7293 1HD1 ILE A 467 26.994 -2.261 117.571 1.00 0.00 H ATOM 7294 2HD1 ILE A 467 26.724 -1.458 119.129 1.00 0.00 H ATOM 7295 3HD1 ILE A 467 25.858 -2.957 118.750 1.00 0.00 H ATOM 7296 N PHE A 468 22.065 1.095 120.120 1.00 0.00 N ATOM 7297 CA PHE A 468 20.999 1.325 121.074 1.00 0.00 C ATOM 7298 C PHE A 468 19.947 2.267 120.506 1.00 0.00 C ATOM 7299 O PHE A 468 18.749 2.024 120.640 1.00 0.00 O ATOM 7300 CB PHE A 468 21.527 1.900 122.372 1.00 0.00 C ATOM 7301 CG PHE A 468 22.048 0.886 123.359 1.00 0.00 C ATOM 7302 CD1 PHE A 468 23.405 0.656 123.503 1.00 0.00 C ATOM 7303 CD2 PHE A 468 21.163 0.158 124.148 1.00 0.00 C ATOM 7304 CE1 PHE A 468 23.868 -0.277 124.411 1.00 0.00 C ATOM 7305 CE2 PHE A 468 21.625 -0.774 125.058 1.00 0.00 C ATOM 7306 CZ PHE A 468 22.980 -0.990 125.188 1.00 0.00 C ATOM 7307 H PHE A 468 23.001 1.425 120.326 1.00 0.00 H ATOM 7308 HA PHE A 468 20.514 0.374 121.283 1.00 0.00 H ATOM 7309 1HB PHE A 468 22.330 2.586 122.148 1.00 0.00 H ATOM 7310 2HB PHE A 468 20.737 2.462 122.867 1.00 0.00 H ATOM 7311 HD1 PHE A 468 24.104 1.218 122.894 1.00 0.00 H ATOM 7312 HD2 PHE A 468 20.092 0.330 124.043 1.00 0.00 H ATOM 7313 HE1 PHE A 468 24.935 -0.450 124.518 1.00 0.00 H ATOM 7314 HE2 PHE A 468 20.920 -1.338 125.671 1.00 0.00 H ATOM 7315 HZ PHE A 468 23.347 -1.725 125.903 1.00 0.00 H ATOM 7316 N ALA A 469 20.395 3.233 119.702 1.00 0.00 N ATOM 7317 CA ALA A 469 19.490 4.237 119.176 1.00 0.00 C ATOM 7318 C ALA A 469 18.472 3.539 118.292 1.00 0.00 C ATOM 7319 O ALA A 469 17.264 3.681 118.479 1.00 0.00 O ATOM 7320 CB ALA A 469 20.258 5.303 118.410 1.00 0.00 C ATOM 7321 H ALA A 469 21.383 3.421 119.680 1.00 0.00 H ATOM 7322 HA ALA A 469 18.971 4.720 120.002 1.00 0.00 H ATOM 7323 1HB ALA A 469 19.559 6.039 118.014 1.00 0.00 H ATOM 7324 2HB ALA A 469 20.963 5.795 119.083 1.00 0.00 H ATOM 7325 3HB ALA A 469 20.798 4.848 117.595 1.00 0.00 H ATOM 7326 N LYS A 470 18.975 2.619 117.471 1.00 0.00 N ATOM 7327 CA LYS A 470 18.157 1.884 116.523 1.00 0.00 C ATOM 7328 C LYS A 470 17.266 0.885 117.255 1.00 0.00 C ATOM 7329 O LYS A 470 16.080 0.757 116.948 1.00 0.00 O ATOM 7330 CB LYS A 470 19.054 1.153 115.527 1.00 0.00 C ATOM 7331 CG LYS A 470 19.766 2.072 114.546 1.00 0.00 C ATOM 7332 CD LYS A 470 20.666 1.285 113.608 1.00 0.00 C ATOM 7333 CE LYS A 470 21.391 2.203 112.635 1.00 0.00 C ATOM 7334 NZ LYS A 470 22.289 1.446 111.717 1.00 0.00 N ATOM 7335 H LYS A 470 19.979 2.584 117.360 1.00 0.00 H ATOM 7336 HA LYS A 470 17.527 2.586 115.980 1.00 0.00 H ATOM 7337 1HB LYS A 470 19.810 0.584 116.067 1.00 0.00 H ATOM 7338 2HB LYS A 470 18.456 0.445 114.953 1.00 0.00 H ATOM 7339 1HG LYS A 470 19.028 2.617 113.957 1.00 0.00 H ATOM 7340 2HG LYS A 470 20.371 2.791 115.097 1.00 0.00 H ATOM 7341 1HD LYS A 470 21.403 0.731 114.193 1.00 0.00 H ATOM 7342 2HD LYS A 470 20.066 0.573 113.041 1.00 0.00 H ATOM 7343 1HE LYS A 470 20.654 2.746 112.042 1.00 0.00 H ATOM 7344 2HE LYS A 470 21.984 2.923 113.200 1.00 0.00 H ATOM 7345 1HZ LYS A 470 22.750 2.089 111.090 1.00 0.00 H ATOM 7346 2HZ LYS A 470 22.982 0.949 112.260 1.00 0.00 H ATOM 7347 3HZ LYS A 470 21.745 0.785 111.182 1.00 0.00 H ATOM 7348 N ARG A 471 17.804 0.319 118.345 1.00 0.00 N ATOM 7349 CA ARG A 471 17.107 -0.643 119.196 1.00 0.00 C ATOM 7350 C ARG A 471 15.821 -0.108 119.794 1.00 0.00 C ATOM 7351 O ARG A 471 14.881 -0.866 119.997 1.00 0.00 O ATOM 7352 CB ARG A 471 17.993 -1.109 120.338 1.00 0.00 C ATOM 7353 CG ARG A 471 17.475 -2.306 121.095 1.00 0.00 C ATOM 7354 CD ARG A 471 18.460 -2.787 122.087 1.00 0.00 C ATOM 7355 NE ARG A 471 19.673 -3.267 121.435 1.00 0.00 N ATOM 7356 CZ ARG A 471 19.834 -4.501 120.929 1.00 0.00 C ATOM 7357 NH1 ARG A 471 18.856 -5.373 121.004 1.00 0.00 N ATOM 7358 NH2 ARG A 471 20.973 -4.838 120.358 1.00 0.00 N ATOM 7359 H ARG A 471 18.803 0.403 118.475 1.00 0.00 H ATOM 7360 HA ARG A 471 16.834 -1.501 118.581 1.00 0.00 H ATOM 7361 1HB ARG A 471 18.978 -1.365 119.951 1.00 0.00 H ATOM 7362 2HB ARG A 471 18.124 -0.306 121.050 1.00 0.00 H ATOM 7363 1HG ARG A 471 16.559 -2.034 121.623 1.00 0.00 H ATOM 7364 2HG ARG A 471 17.265 -3.116 120.397 1.00 0.00 H ATOM 7365 1HD ARG A 471 18.726 -1.972 122.761 1.00 0.00 H ATOM 7366 2HD ARG A 471 18.028 -3.605 122.661 1.00 0.00 H ATOM 7367 HE ARG A 471 20.451 -2.624 121.358 1.00 0.00 H ATOM 7368 1HH1 ARG A 471 17.982 -5.114 121.441 1.00 0.00 H ATOM 7369 2HH1 ARG A 471 18.975 -6.300 120.624 1.00 0.00 H ATOM 7370 1HH2 ARG A 471 21.728 -4.166 120.300 1.00 0.00 H ATOM 7371 2HH2 ARG A 471 21.093 -5.765 119.978 1.00 0.00 H ATOM 7372 N ASN A 472 15.712 1.216 119.912 1.00 0.00 N ATOM 7373 CA ASN A 472 14.508 1.825 120.472 1.00 0.00 C ATOM 7374 C ASN A 472 13.335 1.840 119.493 1.00 0.00 C ATOM 7375 O ASN A 472 12.238 2.284 119.833 1.00 0.00 O ATOM 7376 CB ASN A 472 14.798 3.226 120.943 1.00 0.00 C ATOM 7377 CG ASN A 472 15.798 3.226 122.053 1.00 0.00 C ATOM 7378 OD1 ASN A 472 15.477 2.892 123.197 1.00 0.00 O ATOM 7379 ND2 ASN A 472 16.998 3.595 121.739 1.00 0.00 N ATOM 7380 H ASN A 472 16.576 1.743 119.968 1.00 0.00 H ATOM 7381 HA ASN A 472 14.207 1.256 121.347 1.00 0.00 H ATOM 7382 1HB ASN A 472 15.178 3.819 120.112 1.00 0.00 H ATOM 7383 2HB ASN A 472 13.886 3.688 121.280 1.00 0.00 H ATOM 7384 1HD2 ASN A 472 17.715 3.617 122.437 1.00 0.00 H ATOM 7385 2HD2 ASN A 472 17.207 3.857 120.796 1.00 0.00 H ATOM 7386 N ARG A 473 13.531 1.240 118.319 1.00 0.00 N ATOM 7387 CA ARG A 473 12.481 1.054 117.331 1.00 0.00 C ATOM 7388 C ARG A 473 11.723 -0.248 117.589 1.00 0.00 C ATOM 7389 O ARG A 473 10.653 -0.481 117.030 1.00 0.00 O ATOM 7390 CB ARG A 473 13.082 1.038 115.937 1.00 0.00 C ATOM 7391 CG ARG A 473 13.733 2.345 115.514 1.00 0.00 C ATOM 7392 CD ARG A 473 14.419 2.219 114.204 1.00 0.00 C ATOM 7393 NE ARG A 473 15.077 3.457 113.815 1.00 0.00 N ATOM 7394 CZ ARG A 473 15.864 3.598 112.732 1.00 0.00 C ATOM 7395 NH1 ARG A 473 16.084 2.573 111.938 1.00 0.00 N ATOM 7396 NH2 ARG A 473 16.417 4.769 112.465 1.00 0.00 N ATOM 7397 H ARG A 473 14.481 1.063 118.023 1.00 0.00 H ATOM 7398 HA ARG A 473 11.784 1.891 117.399 1.00 0.00 H ATOM 7399 1HB ARG A 473 13.837 0.254 115.878 1.00 0.00 H ATOM 7400 2HB ARG A 473 12.307 0.802 115.208 1.00 0.00 H ATOM 7401 1HG ARG A 473 12.971 3.120 115.428 1.00 0.00 H ATOM 7402 2HG ARG A 473 14.471 2.641 116.262 1.00 0.00 H ATOM 7403 1HD ARG A 473 15.175 1.435 114.265 1.00 0.00 H ATOM 7404 2HD ARG A 473 13.692 1.964 113.435 1.00 0.00 H ATOM 7405 HE ARG A 473 14.933 4.269 114.401 1.00 0.00 H ATOM 7406 1HH1 ARG A 473 15.661 1.678 112.141 1.00 0.00 H ATOM 7407 2HH1 ARG A 473 16.674 2.680 111.126 1.00 0.00 H ATOM 7408 1HH2 ARG A 473 16.250 5.558 113.075 1.00 0.00 H ATOM 7409 2HH2 ARG A 473 17.007 4.875 111.653 1.00 0.00 H ATOM 7410 N VAL A 474 12.185 -0.983 118.600 1.00 0.00 N ATOM 7411 CA VAL A 474 11.628 -2.270 118.986 1.00 0.00 C ATOM 7412 C VAL A 474 10.832 -2.219 120.271 1.00 0.00 C ATOM 7413 O VAL A 474 11.325 -1.796 121.317 1.00 0.00 O ATOM 7414 CB VAL A 474 12.760 -3.311 119.151 1.00 0.00 C ATOM 7415 CG1 VAL A 474 12.179 -4.672 119.591 1.00 0.00 C ATOM 7416 CG2 VAL A 474 13.518 -3.432 117.830 1.00 0.00 C ATOM 7417 H VAL A 474 13.121 -0.790 118.911 1.00 0.00 H ATOM 7418 HA VAL A 474 10.958 -2.600 118.192 1.00 0.00 H ATOM 7419 HB VAL A 474 13.444 -2.991 119.937 1.00 0.00 H ATOM 7420 1HG1 VAL A 474 12.988 -5.394 119.702 1.00 0.00 H ATOM 7421 2HG1 VAL A 474 11.663 -4.562 120.543 1.00 0.00 H ATOM 7422 3HG1 VAL A 474 11.477 -5.029 118.838 1.00 0.00 H ATOM 7423 1HG2 VAL A 474 14.319 -4.164 117.937 1.00 0.00 H ATOM 7424 2HG2 VAL A 474 12.834 -3.753 117.047 1.00 0.00 H ATOM 7425 3HG2 VAL A 474 13.944 -2.466 117.564 1.00 0.00 H ATOM 7426 N LYS A 475 9.585 -2.652 120.170 1.00 0.00 N ATOM 7427 CA LYS A 475 8.667 -2.697 121.288 1.00 0.00 C ATOM 7428 C LYS A 475 8.580 -4.126 121.783 1.00 0.00 C ATOM 7429 O LYS A 475 8.559 -5.057 120.979 1.00 0.00 O ATOM 7430 CB LYS A 475 7.288 -2.172 120.890 1.00 0.00 C ATOM 7431 CG LYS A 475 7.264 -0.702 120.508 1.00 0.00 C ATOM 7432 CD LYS A 475 5.853 -0.236 120.195 1.00 0.00 C ATOM 7433 CE LYS A 475 5.828 1.238 119.820 1.00 0.00 C ATOM 7434 NZ LYS A 475 4.450 1.708 119.513 1.00 0.00 N ATOM 7435 H LYS A 475 9.256 -2.971 119.270 1.00 0.00 H ATOM 7436 HA LYS A 475 9.065 -2.083 122.097 1.00 0.00 H ATOM 7437 1HB LYS A 475 6.913 -2.744 120.041 1.00 0.00 H ATOM 7438 2HB LYS A 475 6.592 -2.316 121.716 1.00 0.00 H ATOM 7439 1HG LYS A 475 7.660 -0.107 121.331 1.00 0.00 H ATOM 7440 2HG LYS A 475 7.891 -0.543 119.635 1.00 0.00 H ATOM 7441 1HD LYS A 475 5.452 -0.820 119.366 1.00 0.00 H ATOM 7442 2HD LYS A 475 5.217 -0.390 121.067 1.00 0.00 H ATOM 7443 1HE LYS A 475 6.227 1.828 120.644 1.00 0.00 H ATOM 7444 2HE LYS A 475 6.459 1.399 118.945 1.00 0.00 H ATOM 7445 1HZ LYS A 475 4.474 2.688 119.268 1.00 0.00 H ATOM 7446 2HZ LYS A 475 4.078 1.178 118.738 1.00 0.00 H ATOM 7447 3HZ LYS A 475 3.861 1.579 120.323 1.00 0.00 H ATOM 7448 N LEU A 476 8.484 -4.299 123.091 1.00 0.00 N ATOM 7449 CA LEU A 476 8.354 -5.631 123.659 1.00 0.00 C ATOM 7450 C LEU A 476 6.991 -5.782 124.342 1.00 0.00 C ATOM 7451 O LEU A 476 6.398 -4.779 124.737 1.00 0.00 O ATOM 7452 CB LEU A 476 9.494 -5.894 124.680 1.00 0.00 C ATOM 7453 CG LEU A 476 10.954 -5.730 124.168 1.00 0.00 C ATOM 7454 CD1 LEU A 476 11.923 -5.919 125.331 1.00 0.00 C ATOM 7455 CD2 LEU A 476 11.215 -6.744 123.062 1.00 0.00 C ATOM 7456 H LEU A 476 8.468 -3.492 123.699 1.00 0.00 H ATOM 7457 HA LEU A 476 8.410 -6.329 122.837 1.00 0.00 H ATOM 7458 1HB LEU A 476 9.372 -5.210 125.519 1.00 0.00 H ATOM 7459 2HB LEU A 476 9.405 -6.899 125.049 1.00 0.00 H ATOM 7460 HG LEU A 476 11.100 -4.728 123.778 1.00 0.00 H ATOM 7461 1HD1 LEU A 476 12.946 -5.804 124.974 1.00 0.00 H ATOM 7462 2HD1 LEU A 476 11.722 -5.173 126.095 1.00 0.00 H ATOM 7463 3HD1 LEU A 476 11.795 -6.912 125.752 1.00 0.00 H ATOM 7464 1HD2 LEU A 476 12.237 -6.632 122.700 1.00 0.00 H ATOM 7465 2HD2 LEU A 476 11.078 -7.750 123.450 1.00 0.00 H ATOM 7466 3HD2 LEU A 476 10.522 -6.579 122.243 1.00 0.00 H ATOM 7467 N PRO A 477 6.464 -7.013 124.489 1.00 0.00 N ATOM 7468 CA PRO A 477 5.222 -7.342 125.169 1.00 0.00 C ATOM 7469 C PRO A 477 5.185 -6.801 126.582 1.00 0.00 C ATOM 7470 O PRO A 477 6.185 -6.846 127.289 1.00 0.00 O ATOM 7471 CB PRO A 477 5.217 -8.873 125.157 1.00 0.00 C ATOM 7472 CG PRO A 477 6.049 -9.249 123.967 1.00 0.00 C ATOM 7473 CD PRO A 477 7.145 -8.211 123.913 1.00 0.00 C ATOM 7474 HA PRO A 477 4.387 -6.919 124.593 1.00 0.00 H ATOM 7475 1HB PRO A 477 5.632 -9.258 126.099 1.00 0.00 H ATOM 7476 2HB PRO A 477 4.185 -9.245 125.085 1.00 0.00 H ATOM 7477 1HG PRO A 477 6.442 -10.268 124.086 1.00 0.00 H ATOM 7478 2HG PRO A 477 5.430 -9.250 123.058 1.00 0.00 H ATOM 7479 1HD PRO A 477 7.983 -8.531 124.530 1.00 0.00 H ATOM 7480 2HD PRO A 477 7.442 -8.091 122.876 1.00 0.00 H ATOM 7481 N GLU A 478 3.994 -6.415 127.034 1.00 0.00 N ATOM 7482 CA GLU A 478 3.819 -5.873 128.379 1.00 0.00 C ATOM 7483 C GLU A 478 4.353 -6.843 129.423 1.00 0.00 C ATOM 7484 O GLU A 478 5.040 -6.446 130.364 1.00 0.00 O ATOM 7485 CB GLU A 478 2.343 -5.578 128.645 1.00 0.00 C ATOM 7486 CG GLU A 478 2.063 -4.918 129.984 1.00 0.00 C ATOM 7487 CD GLU A 478 0.605 -4.548 130.159 1.00 0.00 C ATOM 7488 OE1 GLU A 478 -0.175 -4.852 129.289 1.00 0.00 O ATOM 7489 OE2 GLU A 478 0.279 -3.961 131.164 1.00 0.00 O ATOM 7490 H GLU A 478 3.200 -6.449 126.412 1.00 0.00 H ATOM 7491 HA GLU A 478 4.392 -4.948 128.461 1.00 0.00 H ATOM 7492 1HB GLU A 478 1.956 -4.923 127.863 1.00 0.00 H ATOM 7493 2HB GLU A 478 1.775 -6.508 128.605 1.00 0.00 H ATOM 7494 1HG GLU A 478 2.353 -5.604 130.781 1.00 0.00 H ATOM 7495 2HG GLU A 478 2.676 -4.023 130.070 1.00 0.00 H ATOM 7496 N GLU A 479 4.093 -8.131 129.204 1.00 0.00 N ATOM 7497 CA GLU A 479 4.556 -9.171 130.105 1.00 0.00 C ATOM 7498 C GLU A 479 6.075 -9.209 130.151 1.00 0.00 C ATOM 7499 O GLU A 479 6.666 -9.349 131.222 1.00 0.00 O ATOM 7500 CB GLU A 479 4.012 -10.525 129.659 1.00 0.00 C ATOM 7501 CG GLU A 479 2.509 -10.672 129.841 1.00 0.00 C ATOM 7502 CD GLU A 479 1.978 -11.980 129.332 1.00 0.00 C ATOM 7503 OE1 GLU A 479 2.718 -12.697 128.703 1.00 0.00 O ATOM 7504 OE2 GLU A 479 0.828 -12.265 129.572 1.00 0.00 O ATOM 7505 H GLU A 479 3.513 -8.389 128.419 1.00 0.00 H ATOM 7506 HA GLU A 479 4.159 -8.972 131.101 1.00 0.00 H ATOM 7507 1HB GLU A 479 4.244 -10.681 128.605 1.00 0.00 H ATOM 7508 2HB GLU A 479 4.501 -11.319 130.224 1.00 0.00 H ATOM 7509 1HG GLU A 479 2.272 -10.587 130.901 1.00 0.00 H ATOM 7510 2HG GLU A 479 2.011 -9.855 129.318 1.00 0.00 H ATOM 7511 N LYS A 480 6.698 -8.929 129.002 1.00 0.00 N ATOM 7512 CA LYS A 480 8.144 -8.967 128.872 1.00 0.00 C ATOM 7513 C LYS A 480 8.752 -7.828 129.651 1.00 0.00 C ATOM 7514 O LYS A 480 9.653 -8.052 130.455 1.00 0.00 O ATOM 7515 CB LYS A 480 8.573 -8.893 127.407 1.00 0.00 C ATOM 7516 CG LYS A 480 10.070 -9.039 127.161 1.00 0.00 C ATOM 7517 CD LYS A 480 10.586 -10.386 127.621 1.00 0.00 C ATOM 7518 CE LYS A 480 10.020 -11.510 126.759 1.00 0.00 C ATOM 7519 NZ LYS A 480 10.606 -12.832 127.108 1.00 0.00 N ATOM 7520 H LYS A 480 6.140 -8.772 128.176 1.00 0.00 H ATOM 7521 HA LYS A 480 8.511 -9.903 129.293 1.00 0.00 H ATOM 7522 1HB LYS A 480 8.071 -9.677 126.843 1.00 0.00 H ATOM 7523 2HB LYS A 480 8.268 -7.948 126.990 1.00 0.00 H ATOM 7524 1HG LYS A 480 10.275 -8.931 126.102 1.00 0.00 H ATOM 7525 2HG LYS A 480 10.604 -8.254 127.699 1.00 0.00 H ATOM 7526 1HD LYS A 480 11.676 -10.400 127.559 1.00 0.00 H ATOM 7527 2HD LYS A 480 10.298 -10.551 128.656 1.00 0.00 H ATOM 7528 1HE LYS A 480 8.940 -11.555 126.894 1.00 0.00 H ATOM 7529 2HE LYS A 480 10.229 -11.297 125.710 1.00 0.00 H ATOM 7530 1HZ LYS A 480 10.205 -13.546 126.516 1.00 0.00 H ATOM 7531 2HZ LYS A 480 11.606 -12.804 126.973 1.00 0.00 H ATOM 7532 3HZ LYS A 480 10.403 -13.045 128.075 1.00 0.00 H ATOM 7533 N GLU A 481 8.090 -6.667 129.607 1.00 0.00 N ATOM 7534 CA GLU A 481 8.631 -5.505 130.283 1.00 0.00 C ATOM 7535 C GLU A 481 8.673 -5.746 131.779 1.00 0.00 C ATOM 7536 O GLU A 481 9.657 -5.410 132.429 1.00 0.00 O ATOM 7537 CB GLU A 481 7.807 -4.247 129.998 1.00 0.00 C ATOM 7538 CG GLU A 481 7.954 -3.704 128.579 1.00 0.00 C ATOM 7539 CD GLU A 481 7.246 -2.388 128.380 1.00 0.00 C ATOM 7540 OE1 GLU A 481 6.418 -2.049 129.193 1.00 0.00 O ATOM 7541 OE2 GLU A 481 7.533 -1.721 127.414 1.00 0.00 O ATOM 7542 H GLU A 481 7.508 -6.502 128.797 1.00 0.00 H ATOM 7543 HA GLU A 481 9.641 -5.327 129.919 1.00 0.00 H ATOM 7544 1HB GLU A 481 6.758 -4.454 130.165 1.00 0.00 H ATOM 7545 2HB GLU A 481 8.101 -3.457 130.689 1.00 0.00 H ATOM 7546 1HG GLU A 481 9.013 -3.571 128.360 1.00 0.00 H ATOM 7547 2HG GLU A 481 7.557 -4.433 127.880 1.00 0.00 H ATOM 7548 N GLU A 482 7.645 -6.414 132.314 1.00 0.00 N ATOM 7549 CA GLU A 482 7.570 -6.642 133.753 1.00 0.00 C ATOM 7550 C GLU A 482 8.744 -7.487 134.220 1.00 0.00 C ATOM 7551 O GLU A 482 9.235 -7.337 135.349 1.00 0.00 O ATOM 7552 CB GLU A 482 6.265 -7.353 134.114 1.00 0.00 C ATOM 7553 CG GLU A 482 5.021 -6.489 133.992 1.00 0.00 C ATOM 7554 CD GLU A 482 3.764 -7.209 134.412 1.00 0.00 C ATOM 7555 OE1 GLU A 482 3.818 -8.403 134.592 1.00 0.00 O ATOM 7556 OE2 GLU A 482 2.753 -6.565 134.553 1.00 0.00 O ATOM 7557 H GLU A 482 6.845 -6.627 131.726 1.00 0.00 H ATOM 7558 HA GLU A 482 7.594 -5.679 134.263 1.00 0.00 H ATOM 7559 1HB GLU A 482 6.134 -8.220 133.468 1.00 0.00 H ATOM 7560 2HB GLU A 482 6.320 -7.713 135.141 1.00 0.00 H ATOM 7561 1HG GLU A 482 5.144 -5.602 134.614 1.00 0.00 H ATOM 7562 2HG GLU A 482 4.922 -6.163 132.956 1.00 0.00 H ATOM 7563 N THR A 483 9.172 -8.399 133.347 1.00 0.00 N ATOM 7564 CA THR A 483 10.185 -9.360 133.718 1.00 0.00 C ATOM 7565 C THR A 483 11.553 -8.737 133.593 1.00 0.00 C ATOM 7566 O THR A 483 12.334 -8.751 134.531 1.00 0.00 O ATOM 7567 CB THR A 483 10.119 -10.637 132.857 1.00 0.00 C ATOM 7568 OG1 THR A 483 10.288 -10.295 131.482 1.00 0.00 O ATOM 7569 CG2 THR A 483 8.803 -11.321 133.040 1.00 0.00 C ATOM 7570 H THR A 483 8.578 -8.618 132.553 1.00 0.00 H ATOM 7571 HA THR A 483 10.005 -9.669 134.748 1.00 0.00 H ATOM 7572 HB THR A 483 10.912 -11.308 133.147 1.00 0.00 H ATOM 7573 HG1 THR A 483 9.753 -9.528 131.276 1.00 0.00 H ATOM 7574 1HG2 THR A 483 8.773 -12.220 132.427 1.00 0.00 H ATOM 7575 2HG2 THR A 483 8.677 -11.591 134.088 1.00 0.00 H ATOM 7576 3HG2 THR A 483 8.010 -10.658 132.744 1.00 0.00 H ATOM 7577 N ILE A 484 11.818 -8.114 132.446 1.00 0.00 N ATOM 7578 CA ILE A 484 13.157 -7.622 132.146 1.00 0.00 C ATOM 7579 C ILE A 484 13.490 -6.389 133.031 1.00 0.00 C ATOM 7580 O ILE A 484 14.657 -6.112 133.292 1.00 0.00 O ATOM 7581 CB ILE A 484 13.271 -7.256 130.642 1.00 0.00 C ATOM 7582 CG1 ILE A 484 12.366 -6.081 130.299 1.00 0.00 C ATOM 7583 CG2 ILE A 484 12.930 -8.448 129.783 1.00 0.00 C ATOM 7584 CD1 ILE A 484 12.556 -5.568 128.890 1.00 0.00 C ATOM 7585 H ILE A 484 11.088 -8.030 131.751 1.00 0.00 H ATOM 7586 HA ILE A 484 13.879 -8.399 132.395 1.00 0.00 H ATOM 7587 HB ILE A 484 14.250 -6.948 130.419 1.00 0.00 H ATOM 7588 1HG1 ILE A 484 11.350 -6.381 130.422 1.00 0.00 H ATOM 7589 2HG1 ILE A 484 12.559 -5.268 130.990 1.00 0.00 H ATOM 7590 1HG2 ILE A 484 13.014 -8.176 128.731 1.00 0.00 H ATOM 7591 2HG2 ILE A 484 13.614 -9.251 130.002 1.00 0.00 H ATOM 7592 3HG2 ILE A 484 11.913 -8.769 129.993 1.00 0.00 H ATOM 7593 1HD1 ILE A 484 11.881 -4.730 128.713 1.00 0.00 H ATOM 7594 2HD1 ILE A 484 13.587 -5.236 128.757 1.00 0.00 H ATOM 7595 3HD1 ILE A 484 12.339 -6.363 128.184 1.00 0.00 H ATOM 7596 N ASP A 485 12.482 -5.757 133.646 1.00 0.00 N ATOM 7597 CA ASP A 485 12.767 -4.645 134.563 1.00 0.00 C ATOM 7598 C ASP A 485 13.328 -5.162 135.888 1.00 0.00 C ATOM 7599 O ASP A 485 13.828 -4.384 136.700 1.00 0.00 O ATOM 7600 CB ASP A 485 11.529 -3.788 134.846 1.00 0.00 C ATOM 7601 CG ASP A 485 11.134 -2.878 133.676 1.00 0.00 C ATOM 7602 OD1 ASP A 485 11.917 -2.737 132.766 1.00 0.00 O ATOM 7603 OD2 ASP A 485 10.054 -2.336 133.709 1.00 0.00 O ATOM 7604 H ASP A 485 11.541 -5.858 133.292 1.00 0.00 H ATOM 7605 HA ASP A 485 13.501 -3.992 134.089 1.00 0.00 H ATOM 7606 1HB ASP A 485 10.684 -4.439 135.077 1.00 0.00 H ATOM 7607 2HB ASP A 485 11.713 -3.164 135.721 1.00 0.00 H ATOM 7608 N ALA A 486 13.271 -6.488 136.053 1.00 0.00 N ATOM 7609 CA ALA A 486 13.780 -7.252 137.186 1.00 0.00 C ATOM 7610 C ALA A 486 13.294 -6.702 138.521 1.00 0.00 C ATOM 7611 O ALA A 486 14.110 -6.404 139.394 1.00 0.00 O ATOM 7612 CB ALA A 486 15.306 -7.273 137.185 1.00 0.00 C ATOM 7613 H ALA A 486 12.774 -7.023 135.362 1.00 0.00 H ATOM 7614 HA ALA A 486 13.430 -8.271 137.113 1.00 0.00 H ATOM 7615 1HB ALA A 486 15.651 -7.816 138.051 1.00 0.00 H ATOM 7616 2HB ALA A 486 15.653 -7.765 136.275 1.00 0.00 H ATOM 7617 3HB ALA A 486 15.711 -6.279 137.217 1.00 0.00 H ATOM 7618 N GLY A 487 11.986 -6.459 138.656 1.00 0.00 N ATOM 7619 CA GLY A 487 11.482 -5.981 139.938 1.00 0.00 C ATOM 7620 C GLY A 487 11.463 -7.168 140.913 1.00 0.00 C ATOM 7621 O GLY A 487 11.555 -8.307 140.460 1.00 0.00 O ATOM 7622 H GLY A 487 11.320 -6.810 137.968 1.00 0.00 H ATOM 7623 1HA GLY A 487 12.129 -5.184 140.285 1.00 0.00 H ATOM 7624 2HA GLY A 487 10.485 -5.560 139.815 1.00 0.00 H ATOM 7625 N PRO A 488 11.325 -6.960 142.236 1.00 0.00 N ATOM 7626 CA PRO A 488 11.232 -8.017 143.226 1.00 0.00 C ATOM 7627 C PRO A 488 9.898 -8.766 143.163 1.00 0.00 C ATOM 7628 O PRO A 488 8.848 -8.159 143.378 1.00 0.00 O ATOM 7629 CB PRO A 488 11.377 -7.268 144.540 1.00 0.00 C ATOM 7630 CG PRO A 488 10.910 -5.857 144.248 1.00 0.00 C ATOM 7631 CD PRO A 488 11.290 -5.598 142.824 1.00 0.00 C ATOM 7632 HA PRO A 488 12.070 -8.689 143.065 1.00 0.00 H ATOM 7633 1HB PRO A 488 10.772 -7.761 145.309 1.00 0.00 H ATOM 7634 2HB PRO A 488 12.394 -7.297 144.872 1.00 0.00 H ATOM 7635 1HG PRO A 488 9.826 -5.775 144.408 1.00 0.00 H ATOM 7636 2HG PRO A 488 11.384 -5.158 144.932 1.00 0.00 H ATOM 7637 1HD PRO A 488 10.509 -4.971 142.377 1.00 0.00 H ATOM 7638 2HD PRO A 488 12.273 -5.103 142.770 1.00 0.00 H ATOM 7639 N PRO A 489 9.904 -10.083 142.882 1.00 0.00 N ATOM 7640 CA PRO A 489 8.760 -10.974 142.795 1.00 0.00 C ATOM 7641 C PRO A 489 7.809 -10.963 143.992 1.00 0.00 C ATOM 7642 O PRO A 489 6.592 -11.024 143.816 1.00 0.00 O ATOM 7643 CB PRO A 489 9.418 -12.351 142.654 1.00 0.00 C ATOM 7644 CG PRO A 489 10.695 -12.096 141.966 1.00 0.00 C ATOM 7645 CD PRO A 489 11.183 -10.794 142.531 1.00 0.00 C ATOM 7646 HA PRO A 489 8.189 -10.711 141.893 1.00 0.00 H ATOM 7647 1HB PRO A 489 9.558 -12.803 143.641 1.00 0.00 H ATOM 7648 2HB PRO A 489 8.761 -13.024 142.083 1.00 0.00 H ATOM 7649 1HG PRO A 489 11.398 -12.921 142.150 1.00 0.00 H ATOM 7650 2HG PRO A 489 10.537 -12.049 140.880 1.00 0.00 H ATOM 7651 1HD PRO A 489 11.795 -10.974 143.422 1.00 0.00 H ATOM 7652 2HD PRO A 489 11.755 -10.294 141.752 1.00 0.00 H ATOM 7653 N THR A 490 8.357 -10.883 145.211 1.00 0.00 N ATOM 7654 CA THR A 490 7.520 -10.964 146.407 1.00 0.00 C ATOM 7655 C THR A 490 7.812 -9.935 147.504 1.00 0.00 C ATOM 7656 O THR A 490 7.417 -10.140 148.653 1.00 0.00 O ATOM 7657 CB THR A 490 7.621 -12.371 147.031 1.00 0.00 C ATOM 7658 OG1 THR A 490 8.973 -12.641 147.379 1.00 0.00 O ATOM 7659 CG2 THR A 490 7.133 -13.428 146.052 1.00 0.00 C ATOM 7660 H THR A 490 9.356 -10.775 145.306 1.00 0.00 H ATOM 7661 HA THR A 490 6.489 -10.794 146.103 1.00 0.00 H ATOM 7662 HB THR A 490 7.011 -12.410 147.933 1.00 0.00 H ATOM 7663 HG1 THR A 490 9.506 -12.688 146.582 1.00 0.00 H ATOM 7664 1HG2 THR A 490 7.211 -14.413 146.512 1.00 0.00 H ATOM 7665 2HG2 THR A 490 6.094 -13.231 145.792 1.00 0.00 H ATOM 7666 3HG2 THR A 490 7.741 -13.400 145.156 1.00 0.00 H ATOM 7667 N ALA A 491 8.528 -8.858 147.182 1.00 0.00 N ATOM 7668 CA ALA A 491 8.829 -7.855 148.210 1.00 0.00 C ATOM 7669 C ALA A 491 7.577 -7.153 148.673 1.00 0.00 C ATOM 7670 O ALA A 491 6.602 -7.027 147.931 1.00 0.00 O ATOM 7671 CB ALA A 491 9.840 -6.844 147.726 1.00 0.00 C ATOM 7672 H ALA A 491 8.878 -8.742 146.241 1.00 0.00 H ATOM 7673 HA ALA A 491 9.248 -8.379 149.069 1.00 0.00 H ATOM 7674 1HB ALA A 491 10.064 -6.139 148.527 1.00 0.00 H ATOM 7675 2HB ALA A 491 10.721 -7.350 147.443 1.00 0.00 H ATOM 7676 3HB ALA A 491 9.445 -6.316 146.893 1.00 0.00 H ATOM 7677 N SER A 492 7.630 -6.662 149.905 1.00 0.00 N ATOM 7678 CA SER A 492 6.550 -5.876 150.468 1.00 0.00 C ATOM 7679 C SER A 492 7.142 -4.560 151.006 1.00 0.00 C ATOM 7680 O SER A 492 7.508 -4.494 152.180 1.00 0.00 O ATOM 7681 CB SER A 492 5.855 -6.647 151.572 1.00 0.00 C ATOM 7682 OG SER A 492 4.800 -5.904 152.117 1.00 0.00 O ATOM 7683 H SER A 492 8.455 -6.828 150.463 1.00 0.00 H ATOM 7684 HA SER A 492 5.827 -5.663 149.692 1.00 0.00 H ATOM 7685 1HB SER A 492 5.474 -7.587 151.172 1.00 0.00 H ATOM 7686 2HB SER A 492 6.574 -6.890 152.352 1.00 0.00 H ATOM 7687 HG SER A 492 5.175 -5.055 152.363 1.00 0.00 H ATOM 7688 N PRO A 493 7.246 -3.508 150.179 1.00 0.00 N ATOM 7689 CA PRO A 493 7.823 -2.203 150.498 1.00 0.00 C ATOM 7690 C PRO A 493 7.101 -1.460 151.601 1.00 0.00 C ATOM 7691 O PRO A 493 5.898 -1.637 151.798 1.00 0.00 O ATOM 7692 CB PRO A 493 7.707 -1.452 149.171 1.00 0.00 C ATOM 7693 CG PRO A 493 7.639 -2.513 148.128 1.00 0.00 C ATOM 7694 CD PRO A 493 6.874 -3.634 148.757 1.00 0.00 C ATOM 7695 HA PRO A 493 8.878 -2.340 150.779 1.00 0.00 H ATOM 7696 1HB PRO A 493 6.813 -0.814 149.177 1.00 0.00 H ATOM 7697 2HB PRO A 493 8.556 -0.810 149.052 1.00 0.00 H ATOM 7698 1HG PRO A 493 7.144 -2.127 147.227 1.00 0.00 H ATOM 7699 2HG PRO A 493 8.636 -2.818 147.829 1.00 0.00 H ATOM 7700 1HD PRO A 493 5.794 -3.482 148.606 1.00 0.00 H ATOM 7701 2HD PRO A 493 7.216 -4.572 148.294 1.00 0.00 H ATOM 7702 N ALA A 494 7.843 -0.600 152.305 1.00 0.00 N ATOM 7703 CA ALA A 494 7.238 0.319 153.252 1.00 0.00 C ATOM 7704 C ALA A 494 6.362 1.279 152.481 1.00 0.00 C ATOM 7705 O ALA A 494 6.821 1.934 151.550 1.00 0.00 O ATOM 7706 CB ALA A 494 8.292 1.054 154.056 1.00 0.00 C ATOM 7707 H ALA A 494 8.845 -0.591 152.179 1.00 0.00 H ATOM 7708 HA ALA A 494 6.618 -0.246 153.949 1.00 0.00 H ATOM 7709 1HB ALA A 494 7.809 1.742 154.752 1.00 0.00 H ATOM 7710 2HB ALA A 494 8.889 0.338 154.613 1.00 0.00 H ATOM 7711 3HB ALA A 494 8.935 1.615 153.379 1.00 0.00 H ATOM 7712 N LYS A 495 5.352 1.795 153.167 1.00 0.00 N ATOM 7713 CA LYS A 495 4.510 2.819 152.550 1.00 0.00 C ATOM 7714 C LYS A 495 5.320 4.090 152.210 1.00 0.00 C ATOM 7715 O LYS A 495 4.893 4.917 151.405 1.00 0.00 O ATOM 7716 CB LYS A 495 3.346 3.174 153.477 1.00 0.00 C ATOM 7717 CG LYS A 495 3.762 3.915 154.741 1.00 0.00 C ATOM 7718 CD LYS A 495 2.582 4.164 155.660 1.00 0.00 C ATOM 7719 CE LYS A 495 3.008 4.942 156.897 1.00 0.00 C ATOM 7720 NZ LYS A 495 1.868 5.175 157.828 1.00 0.00 N ATOM 7721 H LYS A 495 5.065 1.374 154.038 1.00 0.00 H ATOM 7722 HA LYS A 495 4.106 2.422 151.618 1.00 0.00 H ATOM 7723 1HB LYS A 495 2.630 3.797 152.941 1.00 0.00 H ATOM 7724 2HB LYS A 495 2.827 2.263 153.776 1.00 0.00 H ATOM 7725 1HG LYS A 495 4.508 3.326 155.276 1.00 0.00 H ATOM 7726 2HG LYS A 495 4.204 4.871 154.474 1.00 0.00 H ATOM 7727 1HD LYS A 495 1.817 4.730 155.127 1.00 0.00 H ATOM 7728 2HD LYS A 495 2.153 3.211 155.970 1.00 0.00 H ATOM 7729 1HE LYS A 495 3.785 4.384 157.418 1.00 0.00 H ATOM 7730 2HE LYS A 495 3.416 5.905 156.588 1.00 0.00 H ATOM 7731 1HZ LYS A 495 2.191 5.692 158.633 1.00 0.00 H ATOM 7732 2HZ LYS A 495 1.148 5.702 157.355 1.00 0.00 H ATOM 7733 3HZ LYS A 495 1.493 4.287 158.128 1.00 0.00 H ATOM 7734 N GLU A 496 6.490 4.230 152.849 1.00 0.00 N ATOM 7735 CA GLU A 496 7.379 5.380 152.675 1.00 0.00 C ATOM 7736 C GLU A 496 8.519 5.141 151.678 1.00 0.00 C ATOM 7737 O GLU A 496 9.139 6.095 151.206 1.00 0.00 O ATOM 7738 CB GLU A 496 7.974 5.782 154.026 1.00 0.00 C ATOM 7739 CG GLU A 496 6.945 6.223 155.058 1.00 0.00 C ATOM 7740 CD GLU A 496 7.567 6.653 156.361 1.00 0.00 C ATOM 7741 OE1 GLU A 496 8.748 6.469 156.524 1.00 0.00 O ATOM 7742 OE2 GLU A 496 6.859 7.167 157.194 1.00 0.00 O ATOM 7743 H GLU A 496 6.778 3.497 153.480 1.00 0.00 H ATOM 7744 HA GLU A 496 6.789 6.204 152.273 1.00 0.00 H ATOM 7745 1HB GLU A 496 8.529 4.940 154.444 1.00 0.00 H ATOM 7746 2HB GLU A 496 8.678 6.602 153.884 1.00 0.00 H ATOM 7747 1HG GLU A 496 6.372 7.056 154.652 1.00 0.00 H ATOM 7748 2HG GLU A 496 6.259 5.402 155.243 1.00 0.00 H ATOM 7749 N THR A 497 8.923 3.882 151.541 1.00 0.00 N ATOM 7750 CA THR A 497 10.120 3.529 150.773 1.00 0.00 C ATOM 7751 C THR A 497 9.856 2.338 149.857 1.00 0.00 C ATOM 7752 O THR A 497 9.322 1.317 150.287 1.00 0.00 O ATOM 7753 CB THR A 497 11.275 3.223 151.748 1.00 0.00 C ATOM 7754 OG1 THR A 497 11.514 4.373 152.567 1.00 0.00 O ATOM 7755 CG2 THR A 497 12.547 2.870 151.026 1.00 0.00 C ATOM 7756 H THR A 497 8.281 3.141 151.784 1.00 0.00 H ATOM 7757 HA THR A 497 10.387 4.374 150.138 1.00 0.00 H ATOM 7758 HB THR A 497 10.997 2.397 152.375 1.00 0.00 H ATOM 7759 HG1 THR A 497 10.718 4.586 153.059 1.00 0.00 H ATOM 7760 1HG2 THR A 497 13.335 2.662 151.754 1.00 0.00 H ATOM 7761 2HG2 THR A 497 12.383 2.002 150.418 1.00 0.00 H ATOM 7762 3HG2 THR A 497 12.851 3.702 150.393 1.00 0.00 H ATOM 7763 N SER A 498 10.255 2.466 148.593 1.00 0.00 N ATOM 7764 CA SER A 498 10.070 1.424 147.591 1.00 0.00 C ATOM 7765 C SER A 498 11.118 0.319 147.723 1.00 0.00 C ATOM 7766 O SER A 498 12.054 0.454 148.500 1.00 0.00 O ATOM 7767 CB SER A 498 10.137 2.021 146.199 1.00 0.00 C ATOM 7768 OG SER A 498 11.441 2.433 145.890 1.00 0.00 O ATOM 7769 H SER A 498 10.724 3.319 148.323 1.00 0.00 H ATOM 7770 HA SER A 498 9.087 0.986 147.733 1.00 0.00 H ATOM 7771 1HB SER A 498 9.803 1.282 145.471 1.00 0.00 H ATOM 7772 2HB SER A 498 9.460 2.871 146.137 1.00 0.00 H ATOM 7773 HG SER A 498 11.978 1.637 145.898 1.00 0.00 H ATOM 7774 N PHE A 499 10.971 -0.756 146.956 1.00 0.00 N ATOM 7775 CA PHE A 499 11.969 -1.828 146.927 1.00 0.00 C ATOM 7776 C PHE A 499 12.030 -2.501 145.561 1.00 0.00 C ATOM 7777 O PHE A 499 13.103 -2.908 145.114 1.00 0.00 O ATOM 7778 OXT PHE A 499 11.002 -2.639 144.899 1.00 0.00 O ATOM 7779 CB PHE A 499 11.659 -2.883 148.001 1.00 0.00 C ATOM 7780 CG PHE A 499 12.794 -3.854 148.284 1.00 0.00 C ATOM 7781 CD1 PHE A 499 13.787 -3.546 149.215 1.00 0.00 C ATOM 7782 CD2 PHE A 499 12.871 -5.065 147.623 1.00 0.00 C ATOM 7783 CE1 PHE A 499 14.821 -4.434 149.470 1.00 0.00 C ATOM 7784 CE2 PHE A 499 13.904 -5.957 147.877 1.00 0.00 C ATOM 7785 CZ PHE A 499 14.877 -5.640 148.798 1.00 0.00 C ATOM 7786 H PHE A 499 10.154 -0.829 146.367 1.00 0.00 H ATOM 7787 HA PHE A 499 12.946 -1.398 147.133 1.00 0.00 H ATOM 7788 1HB PHE A 499 11.409 -2.389 148.928 1.00 0.00 H ATOM 7789 2HB PHE A 499 10.799 -3.465 147.706 1.00 0.00 H ATOM 7790 HD1 PHE A 499 13.744 -2.601 149.744 1.00 0.00 H ATOM 7791 HD2 PHE A 499 12.101 -5.316 146.894 1.00 0.00 H ATOM 7792 HE1 PHE A 499 15.590 -4.179 150.202 1.00 0.00 H ATOM 7793 HE2 PHE A 499 13.947 -6.904 147.347 1.00 0.00 H ATOM 7794 HZ PHE A 499 15.686 -6.338 148.995 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0004_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -3175.06 370.599 1907.4 7.04229 80.0973 -77.8081 -797.609 2.81722 -394.457 -8.35512 -34.8189 -43.3959 0 23.5738 462.084 -58.6276 0.12841 346.788 89.6072 -1300 SER:NtermProteinFull_1 -2.76063 0.67501 2.96598 0.00189 0.06385 0.00223 -4.3292 0 0 0 -0.74775 0 0 0.29883 0.1217 0 0 -0.28969 0 -3.99779 ARG_2 -4.43932 0.18996 4.11426 0.0221 0.50178 0.20305 -2.59784 0 0 0 -0.49213 -0.76439 0 0.12543 2.66994 -0.1263 0 -0.09474 -0.16011 -0.8483 GLU_3 -1.55474 0.15256 1.4526 0.00743 0.32636 -0.14386 -0.58542 0 0 0 0 0 0 -0.07099 2.38148 -0.0306 0 -2.72453 -0.44325 -1.23296 GLY_4 -2.15856 0.14639 1.28387 5e-05 0 -0.13002 0.38003 0 0 0 0 0 0 -0.03376 0 0.56676 0 0.79816 0.21938 1.0723 ARG_5 -2.5787 0.09198 1.76369 0.01046 0.19038 -0.24937 -0.20645 0 0 0 0 0 0 -0.00128 1.66245 -0.12183 0 -0.09474 0.47866 0.94523 LEU_6 -4.8526 0.79737 -0.45323 0.01501 0.07144 -0.22083 0.12081 0 0 0 0 0 0 0.18807 0.4105 -0.15984 0 1.66147 -0.24415 -2.66598 GLN_7 -6.64759 0.89632 5.59449 0.00949 0.48114 -0.37647 -1.40976 0.01239 0 0 0 0 0 -0.00057 2.46444 0.01935 0 -1.45095 -0.37251 -0.78024 PRO_8 -3.41095 0.65635 2.40396 0.00235 0.03555 -0.10381 -0.87186 0.0701 0 0 0 0 0 -0.09342 0.0554 -0.3439 0 -1.64321 0.08006 -3.16339 THR_9 -5.83136 0.53867 2.83431 0.00946 0.05985 -0.28444 -0.81652 0 0 0 0 0 0 0.02813 -0.00434 -0.01322 0 1.15175 0.32978 -1.99793 LEU_10 -9.20327 0.79479 2.08632 0.019 0.18014 -0.07483 -1.36664 0 0 0 0 0 0 -0.03118 0.70286 -0.24135 0 1.66147 0.00987 -5.46282 LEU_11 -7.1319 0.76503 3.51436 0.02701 0.19325 -0.19716 -1.97847 0 0 0 0 0 0 -0.01838 0.53117 -0.21035 0 1.66147 -0.10362 -2.94758 LEU_12 -6.26886 0.60402 4.16877 0.02217 0.08001 -0.26811 -1.80475 0 0 0 0 0 0 0.11841 0.14892 -0.29526 0 1.66147 -0.13036 -1.96357 ALA_13 -6.3461 0.59996 2.88551 0.00125 0 -0.05871 -1.8635 0 0 0 0 0 0 0.03097 0 -0.28238 0 1.32468 -0.3618 -4.07011 THR_14 -7.50501 1.00935 3.89754 0.01569 0.06512 0.01001 -3.07533 0 0 0 0 0 0 0.05522 0.01691 -0.02048 0 1.15175 -0.16046 -4.53969 LEU_15 -6.67655 0.59219 3.19397 0.01857 0.07135 -0.14644 -2.05124 0 0 0 0 0 0 -0.02065 0.15012 -0.2972 0 1.66147 -0.03078 -3.53519 SER_16 -5.20444 0.11516 4.81366 0.00136 0.02185 -0.26881 -1.6761 0 0 0 0 0 0 -0.01389 0.53023 0.29026 0 -0.28969 -0.05467 -1.73508 ALA_17 -5.92813 0.46801 2.51062 0.00135 0 -0.11634 -1.38534 0 0 0 0 0 0 -0.02203 0 0.11276 0 1.32468 0.11223 -2.92219 ALA_18 -6.7615 0.81785 2.5909 0.00155 0 -0.03937 -2.3765 0 0 0 0 0 0 0.44404 0 0.1292 0 1.32468 0.10448 -3.76466 PHE_19 -9.04833 1.81283 3.68258 0.02202 0.10845 -0.0727 -1.97686 0 0 0 0 0 0 0.16786 1.46438 -0.29225 0 1.21829 0.08918 -2.82454 GLY_20 -4.70267 0.53593 4.39107 0.00011 0 -0.33409 -1.80407 0 0 0 0 0 0 0.07281 0 -0.18715 0 0.79816 0.80325 -0.42666 SER_21 -6.00084 0.38254 6.18282 0.00184 0.02607 0.08136 -2.65602 0 0 0 0 -1.88704 0 0.15432 0.49469 0.34124 0 -0.28969 0.96707 -2.20164 ALA_22 -7.03525 1.18876 3.37208 0.00175 0 -0.17739 -2.10416 0 0 0 0 0 0 0.22028 0 0.12504 0 1.32468 0.23886 -2.84537 PHE_23 -9.71393 1.06315 3.95239 0.02536 0.26407 -0.07359 -2.5885 0 0 0 0 0 0 -0.01637 1.8069 -0.35682 0 1.21829 0.01295 -4.4061 GLN_24 -8.08833 0.77919 6.84545 0.00618 0.17356 -0.40808 -1.85944 0 0 0 0 0 0 0.16097 2.31287 -0.23075 0 -1.45095 -0.18563 -1.94494 TYR_25 -8.40737 1.37281 3.85567 0.02825 0.25276 -0.11425 -1.13944 0 0 0 0 0 0 -0.00377 2.13228 -0.4834 0.00197 0.58223 -0.0444 -1.96668 GLY_26 -5.56088 0.79874 4.13734 0.00018 0 -0.34142 -1.30469 0 0 0 0 0 0 -0.02112 0 0.4868 0 0.79816 0.56221 -0.44469 TYR_27 -10.8808 1.35662 3.78281 0.02597 0.30005 -0.04412 -2.58693 0 0 0 0 0 0 -0.01779 2.63088 -0.31208 0.01348 0.58223 0.4235 -4.72618 ASN_28 -7.03574 0.93576 5.2943 0.00668 0.27295 -0.52361 -2.31108 0 0 0 0 0 0 -0.02248 1.19523 0.02714 0 -1.34026 -0.08508 -3.58619 LEU_29 -5.67707 0.54087 4.37164 0.02021 0.18618 -0.34086 -2.01776 0 0 0 0 0 0 -0.03757 0.69696 -0.21759 0 1.66147 -0.14219 -0.95571 SER_30 -5.55576 0.79289 5.51926 0.00192 0.02678 0.04646 -2.16165 0 0 0 0 -1.0011 0 0.07594 1.0258 0.03043 0 -0.28969 -0.20693 -1.69563 VAL_31 -5.41567 0.80097 2.74818 0.01795 0.05195 -0.00343 -0.41794 0 0 0 0 0 0 -0.0571 0.13723 -0.08788 0 2.64269 -0.24995 0.167 VAL_32 -8.42482 1.18295 3.17183 0.02379 0.04428 -0.56968 -1.05567 0 0 0 0 0 0 -0.01537 0.07264 -0.38566 0 2.64269 -0.12775 -3.44076 ASN_33 -6.75608 0.42719 5.72476 0.00821 0.28483 -0.45408 -2.01432 0 0 0 0 -0.4914 0 -0.03948 1.27566 0.25479 0 -1.34026 0.00237 -3.11778 THR_34 -4.62421 1.47594 4.33482 0.01494 0.06161 -0.04611 -2.4302 0.00142 0 0 0 0 0 0.63079 0.05004 -0.02638 0 1.15175 5.11207 5.70648 PRO_35 -6.80145 2.09705 3.59168 0.00263 0.03609 -0.21572 -0.75227 0.02571 0 0 0 0 0 -0.08218 0.44537 -0.15918 0 -1.64321 5.09175 1.63625 HIS_36 -9.47523 1.23434 5.53442 0.01013 0.35617 -0.62414 -0.1147 0 0 0 0 0 0 -0.02856 2.40241 0.03865 0 -0.30065 -0.12225 -1.08942 LYS_37 -5.23763 0.42351 5.9708 0.00739 0.11344 0.14434 -4.76019 0 0 0 0 -0.55985 0 0.00759 1.28878 -0.15405 0 -0.71458 -0.24755 -3.718 VAL_38 -5.17649 0.95597 3.3972 0.02798 0.05616 0.15552 -2.27552 0 0 0 0 0 0 -0.05832 0.74679 0.1973 0 2.64269 -0.28397 0.38531 PHE_39 -10.6261 1.84029 3.58325 0.06195 0.26758 0.11687 -1.93201 0 0 0 0 0 0 0.11352 3.31221 0.46326 0 1.21829 0.07211 -1.50881 LYS_40 -5.04126 0.80445 4.80644 0.01045 0.16659 -0.14617 -1.26365 0 0 0 0 0 0 -0.11416 1.24054 -0.02853 0 -0.71458 0.03857 -0.24132 SER_41 -3.11769 0.43801 3.15933 0.00208 0.06024 -0.07857 -1.20297 0 0 0 0 0 0 0.10661 0.09388 -0.32598 0 -0.28969 -0.44856 -1.6033 PHE_42 -10.0288 1.7952 3.44035 0.02511 0.21441 0.26093 -1.11553 0 0 0 0 0 0 -0.02649 3.16573 -0.12108 0 1.21829 0.07197 -1.09985 TYR_43 -8.05879 1.45052 2.4645 0.02603 0.41779 -0.00192 0.05473 0 0 0 0 0 0 0.51722 3.13768 0.18698 0.00044 0.58223 0.25431 1.03172 ASN_44 -3.52092 0.46244 3.40055 0.00891 0.31892 -0.06575 -1.58184 0 0 0 0 0 0 0.43486 2.06622 -0.49665 0 -1.34026 0.36906 0.05555 GLU_45 -4.15837 0.62415 3.86771 0.00799 0.32032 -0.2942 -1.1435 0 0 0 0 0 0 0.04717 3.52721 0.08238 0 -2.72453 1.6468 1.80311 THR_46 -3.76037 0.39129 2.96341 0.01205 0.06417 0.06943 -1.95224 0 0 0 0 0 0 0.14785 0.04277 0.05689 0 1.15175 1.28936 0.47635 TYR_47 -5.0228 0.33748 3.27293 0.02342 0.26921 -0.13975 -0.68126 0 0 0 0 0 0 0.22953 2.04944 0.01731 0 0.58223 0.07472 1.01244 PHE_48 -10.466 1.79218 3.14448 0.02279 0.16555 -0.28732 -0.49483 0 0 0 0 0 0 0.00344 1.40667 -0.4958 0 1.21829 0.05657 -3.93392 GLU_49 -3.95436 0.09551 3.23622 0.00649 0.27831 -0.3131 -0.35061 0 0 0 0 0 0 0.26369 2.66105 -0.25555 0 -2.72453 -0.10572 -1.1626 ARG_50 -3.25478 0.21279 2.76716 0.01414 0.3756 -0.0253 -0.51009 0 0 0 0 0 0 0.12058 1.68084 -0.10874 0 -0.09474 -0.34333 0.83415 HIS_51 -2.48938 0.07334 2.10506 0.00504 0.54578 -0.10707 -0.90962 0 0 0 0 0 0 -0.01046 1.28509 -0.22889 0 -0.30065 -0.07583 -0.10758 ALA_52 -3.47613 0.40801 1.89473 0.00224 0 -0.15297 -0.46356 0 0 0 0 0 0 -0.05268 0 0.0763 0 1.32468 0.72225 0.28288 THR_53 -3.78001 1.92784 2.51707 0.03259 0.10471 0.02201 -0.18203 0 0 0 -0.39283 0 0 0.5062 0.29464 0.28984 0 1.15175 0.80046 3.29225 PHE_54 -4.37269 1.87564 1.04141 0.02947 0.41264 -0.16411 0.53233 0 0 0 0 0 0 0.64109 1.32288 -0.23845 0 1.21829 1.0385 3.33699 MET_55 -8.55378 1.29597 2.24109 0.00758 0.05058 0.04691 -0.16058 0 0 0 -0.39283 0 0 -0.00373 1.58635 0.04475 0 1.65735 0.75868 -1.42166 ASP_56 -2.67879 0.2484 3.15949 0.00602 0.78825 -0.04898 -1.16652 0 0 0 0 0 0 0.51739 2.07495 -0.27229 0 -2.14574 -0.02312 0.45905 GLY_57 -1.39447 0.33964 1.63424 1e-05 0 -0.20476 0.62856 0 0 0 0 0 0 -0.05741 0 1.02802 0 0.79816 0.28904 3.06104 LYS_58 -2.68043 0.21718 2.4659 0.01399 0.3618 -0.02997 -1.56755 0 0 0 0 0 0 -0.00913 1.23192 0.0321 0 -0.71458 0.28562 -0.39314 LEU_59 -6.6875 1.00014 3.08342 0.05703 0.31087 -0.13404 -0.99761 0 0 0 0 0 0 0.35425 0.79622 -0.25106 0 1.66147 0.00228 -0.80452 MET_60 -9.12676 0.85666 3.49498 0.01227 0.05283 -0.13788 -0.24829 0 0 0 0 0 0 0.51434 2.7531 -0.0418 0 1.65735 -0.2113 -0.42451 LEU_61 -4.8686 0.44959 3.69975 0.02564 0.19747 -0.016 -1.88794 0 0 0 0 0 0 0.1415 0.66969 -0.21515 0 1.66147 -0.14838 -0.29096 LEU_62 -5.49512 0.43061 3.66701 0.01993 0.07737 -0.14576 -1.2744 0 0 0 0 0 0 0.02204 0.27104 -0.26642 0 1.66147 -0.16499 -1.19723 LEU_63 -5.79014 0.42851 3.16933 0.01796 0.17413 -0.19486 -0.87889 0 0 0 0 0 0 0.0433 0.32163 -0.1772 0 1.66147 -0.05088 -1.27562 TRP_64 -9.862 1.17121 3.80998 0.07836 0.47831 -0.38627 -1.42006 0 0 0 0 0 0 0.0163 4.13915 -0.25101 0 2.26099 0.05262 0.08758 SER_65 -4.80787 0.27363 4.72439 0.00233 0.06935 -0.10768 -2.45763 0 0 0 0 0 0 0.14165 0.75922 0.31677 0 -0.28969 0.04661 -1.32894 CYS_66 -5.19081 0.55529 4.519 0.00217 0.01152 -0.03349 -2.73273 0 0 0 0 0 0 -0.02443 0.19122 0.26874 0 3.25479 0.32919 1.15047 THR_67 -6.2037 0.48644 3.95596 0.01438 0.06634 -0.39131 -1.0944 0 0 0 0 0 0 -0.01034 0.21387 0.0573 0 1.15175 0.24104 -1.51267 VAL_68 -6.71651 1.12711 3.69567 0.02555 0.05437 -0.27612 -1.55609 0 0 0 0 0 0 0.00515 0.07254 -0.26723 0 2.64269 -0.08909 -1.28197 SER_69 -6.12146 0.83094 5.33739 0.00225 0.04945 -0.06479 -2.26558 0 0 0 0 0 0 -0.05751 0.12668 -0.26084 0 -0.28969 -0.38112 -3.09427 MET_70 -8.94946 1.41186 4.34644 0.00867 0.17346 -0.25261 -1.82177 0 0 0 0 0 0 0.01359 2.21777 -0.10792 0 1.65735 -0.41096 -1.71358 PHE_71 -8.66418 1.34883 3.21868 0.02253 0.19774 -0.23275 -1.7807 0.01162 0 0 0 0 0 0.2847 1.61597 -0.19497 0 1.21829 5.05404 2.09982 PRO_72 -8.005 1.29062 3.94683 0.00286 0.04389 0.11158 -1.4575 0.07678 0 0 0 0 0 -0.03764 0.40115 0.02622 0 -1.64321 5.10525 -0.13817 LEU_73 -5.84976 0.57781 3.68457 0.01654 0.06638 -0.21698 -1.35128 0 0 0 0 0 0 0.47894 0.12988 -0.27418 0 1.66147 -0.13489 -1.2115 GLY_74 -5.64778 0.40316 4.27556 0.00011 0 -0.229 -2.15896 0 0 0 0 0 0 0.03105 0 0.66929 0 0.79816 0.23325 -1.62515 GLY_75 -6.31059 0.58365 4.92016 0.00018 0 -0.41733 -2.3723 0 0 0 0 0 0 0.0536 0 0.50505 0 0.79816 0.44686 -1.79256 LEU_76 -7.80051 0.95718 4.18517 0.02259 0.13891 -0.10551 -2.3337 0 0 0 0 0 0 -0.00939 0.3591 -0.1902 0 1.66147 0.17419 -2.94072 LEU_77 -6.27922 0.56708 3.69709 0.02692 0.18912 -0.1035 -1.56898 0 0 0 0 0 0 -0.00837 0.64245 -0.22082 0 1.66147 -0.01725 -1.414 GLY_78 -6.32031 0.65066 4.40405 0.00016 0 -0.24031 -1.25139 0 0 0 0 0 0 -0.07425 0 0.47387 0 0.79816 0.02808 -1.53127 SER_79 -6.35843 0.36695 6.63166 0.00203 0.03712 -0.3151 -2.70024 0 0 0 0 0 0 -0.01568 0.20797 -0.06954 0 -0.28969 -0.07658 -2.57954 LEU_80 -6.38916 0.56014 3.28882 0.02049 0.07398 -0.1015 -1.26881 0 0 0 0 0 0 0.09796 0.1144 -0.27195 0 1.66147 -0.2257 -2.43987 LEU_81 -7.20034 0.76975 2.89698 0.01754 0.0948 -0.15342 -2.63563 0 0 0 0 0 0 -0.04615 0.16916 -0.28464 0 1.66147 -0.24434 -4.95483 VAL_82 -7.78547 1.18614 2.81717 0.02472 0.05664 0.21559 -1.81889 0 0 0 0 0 0 0.01014 0.06245 -0.09458 0 2.64269 -0.29592 -2.97932 GLY_83 -3.64096 0.24445 3.09679 0.00014 0 -0.21843 -0.83041 0 0 0 0 0 0 -0.00065 0 0.41346 0 0.79816 0.0301 -0.10735 LEU_84 -4.25498 0.31461 4.03454 0.01905 0.16418 -0.1209 -1.79631 0 0 0 0 0 0 -0.02961 0.55888 -0.1723 0 1.66147 0.2103 0.58893 LEU_85 -9.31914 0.99723 4.17188 0.01783 0.07146 -0.05932 -2.69569 0 0 0 0 0 0 0.0357 0.22124 -0.28332 0 1.66147 -0.0799 -5.26056 VAL_86 -8.44183 1.09853 4.54875 0.03149 0.04497 -0.28458 -1.56437 0 0 0 0 0 0 0.13372 -0.00301 -0.33215 0 2.64269 -0.17781 -2.3036 ASP_87 -4.3219 0.20105 4.70881 0.00345 0.66277 -0.37288 -1.38215 0 0 0 -0.35262 0 0 0.1427 2.45404 0.29882 0 -2.14574 0.12264 0.01899 SER_88 -2.95892 0.07545 3.59997 0.00172 0.05007 -0.24347 -1.26983 0 0 0 0 0 0 -0.02295 0.25786 -0.12407 0 -0.28969 0.08625 -0.83761 CYS_89 -4.64384 0.33926 2.73275 0.00205 0.01137 -0.0263 -1.38859 0 0 0 0 0 0 -0.0203 0.11411 -0.02543 0 3.25479 0.32319 0.67307 GLY_90 -4.65158 0.31925 4.37017 0.00022 0 0.02848 -2.59349 0 0 0 0 0 0 -0.05869 0 -1.48979 0 0.79816 0.45476 -2.82252 ARG_91 -9.78363 1.48737 6.79856 0.07683 1.53671 -0.42037 0.51506 0 0 0 0 0 0 -0.01448 3.37613 -0.07502 0 -0.09474 0.05648 3.45889 LYS_92 -7.76264 0.79265 6.62296 0.02028 0.27578 0.05965 -3.08232 0 0 0 -0.63191 0 0 -0.01281 2.34244 0.0558 0 -0.71458 -0.06588 -2.10058 GLY_93 -4.45885 0.54234 3.93584 0.00017 0 -0.26905 -1.29751 0 0 0 0 0 0 -0.09184 0 0.4373 0 0.79816 0.08978 -0.31366 THR_94 -8.4024 0.65878 6.01815 0.01143 0.06344 -0.01917 -2.8153 0 0 0 0 0 0 -0.00119 0.10364 0.07214 0 1.15175 0.11604 -3.0427 LEU_95 -9.06765 0.79079 3.13031 0.02255 0.07724 -0.51267 -0.68742 0 0 0 0 0 0 -0.0433 0.10826 -0.31026 0 1.66147 -0.19824 -5.0289 LEU_96 -8.3454 0.96715 3.53011 0.01598 0.0699 -0.306 -1.12927 0 0 0 0 0 0 0.17922 0.14839 -0.24782 0 1.66147 -0.29887 -3.75513 ILE_97 -7.40656 1.26284 3.40063 0.04655 0.11397 0.00663 -1.77165 0 0 0 0 0 0 -0.04543 1.18323 -0.1867 0 2.30374 -0.17025 -1.26299 ASN_98 -8.68248 0.78231 7.03776 0.00721 0.62351 -0.00638 -2.13478 0 0 0 0 -0.8494 0 -0.06012 2.70162 0.1602 0 -1.34026 -0.04387 -1.80469 ASN_99 -8.50936 1.3045 7.12782 0.01127 0.29989 -0.11211 -1.59352 0 0 0 0 -0.61295 0 0.04459 1.30438 0.07649 0 -1.34026 -0.0414 -2.04065 ILE_100 -6.07714 0.73393 3.62283 0.02786 0.06516 -0.03758 -1.76025 0 0 0 0 0 0 0.01048 0.13229 -0.29643 0 2.30374 -0.07013 -1.34525 PHE_101 -8.74189 0.75975 2.16157 0.02142 0.23658 -0.15367 -0.58657 0 0 0 0 0 0 0.03629 1.79525 0.04258 0 1.21829 -0.14502 -3.35542 ALA_102 -5.1417 0.9152 2.78279 0.00129 0 -0.13869 -0.87467 0 0 0 0 0 0 0.00365 0 0.07429 0 1.32468 -0.13138 -1.18453 ILE_103 -6.32218 0.74865 3.0603 0.03702 0.07555 -0.07596 -2.2815 0 0 0 0 0 0 0.11146 0.49915 -0.24839 0 2.30374 0.04144 -2.0507 ILE_104 -7.74515 1.81698 2.5914 0.03375 0.07673 -0.00999 -2.03411 0.00087 0 0 0 0 0 0.22304 0.229 -0.22968 0 2.30374 5.27317 2.52974 PRO_105 -7.44464 1.81079 3.53468 0.00322 0.038 -0.13852 -1.41679 0.14333 0 0 0 0 0 -0.1375 0.16155 -0.29883 0 -1.64321 5.25639 -0.13153 ALA_106 -4.79865 0.68596 3.18616 0.0013 0 -0.01061 -1.31732 0 0 0 0 0 0 -0.03256 0 -0.07566 0 1.32468 -0.10485 -1.14155 ILE_107 -5.56612 0.77935 3.70531 0.02615 0.0681 0.01595 -1.51449 0 0 0 0 0 0 -0.03419 0.25702 -0.31998 0 2.30374 -0.18181 -0.46098 LEU_108 -9.21574 1.30343 2.98947 0.01775 0.07521 0.04977 -1.90867 0 0 0 0 0 0 0.43652 0.25099 -0.29772 0 1.66147 -0.19477 -4.83229 MET_109 -9.26345 1.10166 4.38275 0.00669 0.00907 0.14505 -2.06198 0 0 0 0 0 0 -0.02117 1.51303 0.03808 0 1.65735 -0.17901 -2.67193 GLY_110 -3.9488 0.46497 4.04577 0.00012 0 -0.0635 -1.48546 0 0 0 0 0 0 -0.05699 0 0.48892 0 0.79816 0.12445 0.36763 VAL_111 -6.57904 0.85433 3.86264 0.01815 0.0497 0.20069 -1.85396 0 0 0 0 0 0 0.03376 -0.01766 -0.29909 0 2.64269 0.07683 -1.01096 SER_112 -5.67857 0.63475 5.25658 0.00277 0.05228 -0.03973 -0.82772 0 0 0 0 0 0 0.29527 0.11976 -0.25949 0 -0.28969 -0.36584 -1.09963 LYS_113 -4.87779 0.49084 4.0747 0.00674 0.1063 -0.03886 -0.2563 0 0 0 0 0 0 -0.02698 0.90565 -0.08021 0 -0.71458 -0.48181 -0.8923 VAL_114 -2.83431 0.24088 1.91232 0.01987 0.05002 0.07257 -0.77979 0 0 0 0 0 0 -0.00693 0.00294 -0.43415 0 2.64269 -0.12181 0.76431 ALA_115 -2.93128 0.2882 2.27448 0.00129 0 -0.00776 -0.74834 0 0 0 0 0 0 -0.00557 0 -0.44418 0 1.32468 0.16211 -0.08637 LYS_116 -2.29181 0.1682 0.6734 0.01112 0.23782 -0.05428 0.22919 0 0 0 0 0 0 0.07853 1.28499 0.11652 0 -0.71458 0.14126 -0.11962 ALA_117 -3.18086 0.41479 2.51075 0.00144 0 -0.06875 -0.75546 0 0 0 0 0 0 0.06316 0 -0.52644 0 1.32468 0.00725 -0.20942 PHE_118 -4.91108 0.84198 1.83109 0.0229 0.34228 -0.0622 -0.81127 0 0 0 0 0 0 -0.02725 1.46623 -0.22377 0 1.21829 0.06383 -0.24896 GLU_119 -3.67154 0.55658 2.69973 0.00629 0.26476 -0.09808 -0.77534 0 0 0 0 0 0 -0.05267 2.53328 -0.32816 0 -2.72453 -0.22315 -1.81283 LEU_120 -7.72073 0.69342 3.31658 0.0167 0.15887 -0.06485 -1.70331 0 0 0 0 0 0 0.02666 0.97695 -0.27943 0 1.66147 -0.42997 -3.34764 ILE_121 -5.94371 0.35393 4.43252 0.042 0.11173 -0.33582 -1.79819 0 0 0 0 0 0 -0.03277 1.13174 -0.43521 0 2.30374 -0.12651 -0.29655 VAL_122 -8.1662 1.69079 2.53688 0.01733 0.03329 0.01533 -1.77118 0 0 0 0 0 0 0.09401 0.51409 0.18218 0 2.64269 -0.04041 -2.25121 PHE_123 -6.59749 0.92001 3.31059 0.02281 0.26048 -0.14172 -1.98698 0 0 0 0 0 0 -0.03209 1.90798 -0.05414 0 1.21829 -0.07272 -1.24498 SER_124 -6.09109 0.38754 5.5694 0.00134 0.02273 -0.26395 -2.71377 0 0 0 0 0 0 -0.03656 0.5087 0.27166 0 -0.28969 -0.1106 -2.7443 ARG_125 -9.81811 0.49063 6.6377 0.02223 1.16182 -0.6079 -1.44843 0 0 0 0 0 0 -0.01209 3.68925 -0.12936 0 -0.09474 -0.24631 -0.35532 VAL_126 -7.14331 0.87212 4.21284 0.02679 0.05573 -0.07308 -2.28446 0 0 0 0 0 0 -0.03468 0.09726 -0.34207 0 2.64269 -0.21102 -2.18119 VAL_127 -8.12389 0.93885 2.43865 0.02187 0.05075 -0.11568 -2.10119 0 0 0 0 0 0 0.0222 0.04354 -0.20247 0 2.64269 -0.13431 -4.51897 LEU_128 -8.05618 0.59056 3.62109 0.02071 0.07572 -0.17179 -1.7591 0 0 0 0 0 0 0.04695 0.30384 -0.30903 0 1.66147 -0.27136 -4.24712 GLY_129 -6.16159 0.83535 4.78721 0.00016 0 -0.32002 -2.35215 0 0 0 0 0 0 0.02459 0 0.52685 0 0.79816 0.20039 -1.66105 VAL_130 -9.14384 0.8807 3.54217 0.02248 0.05244 -0.18934 -2.06717 0 0 0 0 0 0 -0.04731 0.10266 -0.17424 0 2.64269 0.26128 -4.11749 CYS_131 -7.72964 0.56045 5.08984 0.00269 0.03887 -0.10554 -1.77636 0 0 0 0 0 0 -0.0136 0.83868 0.25981 0 3.25479 0.18505 0.60505 ALA_132 -5.8987 0.64659 3.02726 0.00137 0 -0.06396 -1.8086 0 0 0 0 0 0 -0.04494 0 -0.19625 0 1.32468 0.09567 -2.91689 GLY_133 -5.64339 0.28853 4.56876 0.00016 0 -0.27019 -2.35548 0 0 0 0 0 0 -0.01222 0 0.60647 0 0.79816 0.0624 -1.9568 ILE_134 -9.79307 0.79443 3.16764 0.02758 0.0689 -0.19042 -2.69012 0 0 0 0 0 0 -0.04761 0.12153 -0.46894 0 2.30374 0.26749 -6.43885 SER_135 -6.4373 0.34778 5.88078 0.00218 0.06744 -0.27112 -2.19084 0 0 0 0 0 0 -0.0299 0.70612 0.31734 0 -0.28969 0.04525 -1.85197 TYR_136 -8.01071 0.34721 5.87257 0.01903 0.28522 -0.11617 -2.03123 0 0 0 -0.58644 -0.93445 0 -0.00876 1.87443 0.11366 0.00722 0.58223 -0.07655 -2.66275 SER_137 -5.99234 0.50016 5.03886 0.00156 0.02355 -0.29344 -1.14411 0 0 0 0 0 0 0.70109 0.54676 0.26462 0 -0.28969 -0.01678 -0.65976 ALA_138 -6.5164 0.5784 3.12788 0.00158 0 -0.08077 -2.3482 0 0 0 0 0 0 -0.03019 0 0.31361 0 1.32468 0.40557 -3.22386 LEU_139 -9.77412 1.78833 2.64181 0.05222 0.09816 -0.06674 -1.49675 0.00547 0 0 0 0 0 0.29648 0.8465 -0.23805 0 1.66147 1.32173 -2.8635 PRO_140 -7.18751 1.13285 4.39241 0.00255 0.03585 -0.22727 -1.40816 0.05299 0 0 0 0 0 -0.10638 0.29951 0.46509 0 -1.64321 0.99227 -3.19903 MET_141 -9.94798 1.26848 5.30581 0.00894 0.01411 -0.29847 -0.38242 0 0 0 0 0 0 0.01869 1.21875 0.12985 0 1.65735 0.12995 -0.87694 TYR_142 -10.6062 1.33016 3.93809 0.02089 0.22083 -0.18251 -1.38362 0 0 0 0 0 0 0.02902 1.37593 -0.38457 0.00103 0.58223 0.25469 -4.80399 LEU_143 -9.66251 0.95366 2.78201 0.03107 0.07947 -0.21558 -1.98828 0 0 0 0 0 0 -0.02676 0.25234 -0.31251 0 1.66147 -0.05579 -6.5014 GLY_144 -4.17161 0.37024 3.60429 9e-05 0 -0.15299 -1.55354 0 0 0 0 0 0 -0.00281 0 0.73571 0 0.79816 0.07709 -0.29535 GLU_145 -6.4675 0.30054 6.83945 0.00451 0.24166 -0.04393 -3.54171 0 0 0 0 -1.19887 0 -0.01375 2.36979 -0.13758 0 -2.72453 0.12338 -4.24854 LEU_146 -8.0663 1.05282 1.58258 0.02453 0.14187 0.18541 -1.71026 0 0 0 -0.6546 0 0 -0.0011 1.44235 -0.19254 0 1.66147 0.10474 -4.42904 ALA_147 -5.78935 0.83874 2.21362 0.0013 0 -0.2101 -0.92505 0.09404 0 0 -0.24724 0 0 0.28791 0 -0.06152 0 1.32468 0.0074 -2.46557 PRO_148 -7.53526 1.57894 4.12737 0.0036 0.0787 -0.24679 -1.24616 0.11854 0 0 0 0 0 0.64375 0.09114 -1.24852 0 -1.64321 -0.20912 -5.48703 LYS_149 -5.53695 0.39971 5.25155 0.0115 0.19333 -0.45471 -1.33259 0 0 0 -0.64539 0 0 -0.1262 1.49111 -0.04331 0 -0.71458 -0.14976 -1.65629 ASN_150 -5.18184 0.356 5.15839 0.00538 0.23718 -0.35664 -1.67881 0 0 0 0 -0.37636 0 0.00779 1.49842 0.22283 0 -1.34026 0.02607 -1.42187 LEU_151 -9.25856 1.72445 3.13571 0.02095 0.07786 -0.13955 -0.85191 0 0 0 0 0 0 0.09445 2.59115 -0.18163 0 1.66147 0.00826 -1.11736 ARG_152 -10.4563 1.06231 9.13757 0.01451 0.22769 -0.61807 -3.59276 0 0 0 -0.24724 0 0 0.64218 2.21262 -0.17391 0 -0.09474 -0.4152 -2.30132 GLY_153 -4.53411 0.73245 4.10038 0.0002 0 -0.32059 -2.03486 0 0 0 0 0 0 0.05229 0 0.27856 0 0.79816 0.48645 -0.44108 MET_154 -7.54707 0.54119 3.83968 0.01424 0.18614 -0.03494 -1.06756 0 0 0 0 0 0 0.06446 2.08253 0.09345 0 1.65735 1.0486 0.87809 VAL_155 -8.59962 1.57744 2.00692 0.03232 0.05251 0.02135 -1.28408 0 0 0 0 0 0 -0.04448 -0.01679 -0.31669 0 2.64269 0.26433 -3.66412 GLY_156 -4.19632 0.32857 3.27367 0.00011 0 -0.33025 -1.69119 0 0 0 0 0 0 -0.09303 0 0.45382 0 0.79816 0.01678 -1.43967 THR_157 -7.23589 0.92771 5.0539 0.01741 0.07048 -0.2176 -3.38241 0 0 0 0 0 0 0.12514 2.12278 -0.05316 0 1.15175 -0.08354 -1.50344 VAL_158 -7.27487 1.15239 2.4775 0.02871 0.05693 -0.03965 -1.80727 0 0 0 0 0 0 0.13671 1.00697 0.39721 0 2.64269 -0.16914 -1.39182 THR_159 -6.69065 1.30125 3.78456 0.01222 0.06603 -0.22414 -1.30644 0 0 0 0 0 0 0.01638 0.0787 0.03896 0 1.15175 0.14222 -1.62916 GLU_160 -7.54795 0.52117 5.73645 0.01328 1.12528 -0.54025 -1.67562 0 0 0 0 0 0 -0.02105 3.34901 -0.35061 0 -2.72453 -0.09443 -2.20926 VAL_161 -7.87458 0.9696 2.99404 0.01726 0.04942 0.04179 -1.43092 0 0 0 0 0 0 -0.03566 0.00111 -0.22013 0 2.64269 -0.32729 -3.17268 PHE_162 -10.3627 1.24167 3.46246 0.02545 0.21001 -0.47614 -1.71384 0 0 0 0 0 0 0.26723 1.96745 0.00155 0 1.21829 -0.13385 -4.29244 VAL_163 -8.31032 1.26572 4.04703 0.02137 0.05148 -0.19548 -1.90934 0 0 0 0 0 0 -0.03416 0.21205 -0.30363 0 2.64269 -0.11358 -2.62618 ILE_164 -9.54379 2.06683 3.81366 0.04695 0.0741 -0.25927 -1.9056 0 0 0 0 0 0 0.02181 0.53744 -0.32013 0 2.30374 -0.08741 -3.25167 VAL_165 -6.82547 0.5516 2.89797 0.02163 0.05342 -0.07002 -1.60736 0 0 0 0 0 0 -0.03997 0.09567 -0.16335 0 2.64269 -0.14497 -2.58816 GLY_166 -6.01826 0.43618 4.21903 0.0002 0 -0.25784 -2.62226 0 0 0 0 0 0 -0.05245 0 0.19653 0 0.79816 0.39828 -2.90244 VAL_167 -7.00988 0.86233 4.24497 0.01859 0.06468 -0.10553 -1.67461 0 0 0 0 0 0 0.03897 1.11067 0.11611 0 2.64269 0.4298 0.73878 PHE_168 -9.41056 1.65109 2.66856 0.02737 0.19749 -0.07391 -1.88926 0 0 0 0 0 0 -0.00034 1.61156 -0.40539 0 1.21829 -0.06827 -4.47336 LEU_169 -6.70798 0.55978 3.58132 0.03188 0.0818 -0.15242 -2.22348 0 0 0 0 0 0 0.01303 0.12808 -0.27541 0 1.66147 -0.13396 -3.4359 ALA_170 -6.51852 0.81243 3.65248 0.0016 0 0.01025 -2.85888 0 0 0 0 0 0 -0.00599 0 -0.14759 0 1.32468 -0.29319 -4.02273 GLN_171 -5.39642 0.16532 4.95394 0.00789 0.59878 -0.08888 -2.36945 0 0 0 0 -1.0011 0 -0.00463 2.55062 -0.18981 0 -1.45095 -0.27548 -2.50018 ILE_172 -7.01848 0.59367 3.40763 0.03243 0.071 -0.28438 -1.46569 0 0 0 0 0 0 0.01309 0.1406 -0.49618 0 2.30374 -0.09002 -2.79258 PHE_173 -8.34359 0.59832 3.81948 0.02464 0.26018 -0.05189 -2.36604 0 0 0 0 0 0 0.00723 1.4456 -0.35511 0 1.21829 0.00711 -3.73579 SER_174 -5.04156 0.41374 4.94877 0.00141 0.02279 -0.23689 -2.60736 0 0 0 0 0 0 -0.00807 0.42977 0.29638 0 -0.28969 -0.04657 -2.1173 LEU_175 -6.69427 0.55392 4.00884 0.01975 0.14145 -0.3149 -1.56787 0 0 0 0 0 0 0.00297 0.48515 -0.20815 0 1.66147 -0.03382 -1.94547 GLN_176 -5.3642 0.26819 4.63911 0.00805 0.21149 -0.37053 -1.95199 0 0 0 0 0 0 -0.03843 2.31132 -0.12131 0 -1.45095 -0.12715 -1.9864 ALA_177 -4.70728 0.1402 3.67019 0.0014 0 -0.05758 -1.33078 0 0 0 0 0 0 -0.03537 0 -0.09176 0 1.32468 -0.20192 -1.28822 ILE_178 -4.29842 0.36708 3.31069 0.02834 0.0709 -0.2712 -0.55086 0 0 0 0 0 0 -0.05688 0.25805 -0.36098 0 2.30374 -0.12678 0.67369 LEU_179 -3.81576 0.20373 2.13177 0.01613 0.07277 -0.167 -0.4986 0 0 0 0 0 0 -0.03551 0.18054 -0.29808 0 1.66147 -0.15897 -0.70751 GLY_180 -1.99499 0.08745 2.09883 0.00017 0 -0.19599 -0.92519 0 0 0 0 0 0 0.59474 0 0.14972 0 0.79816 0.81784 1.43074 ASN_181 -4.00117 0.69421 4.1979 0.0092 0.81108 -0.26509 0.33511 0.00631 0 0 0 0 0 -0.00315 2.63582 0.35911 0 -1.34026 2.07102 5.51011 PRO_182 -1.24603 0.48254 0.53163 0.00239 0.03554 -0.01345 0.15823 0.06156 0 0 0 0 0 -0.10709 0.08342 -0.53794 0 -1.64321 1.21793 -0.97449 ALA_183 -2.76337 0.33875 1.54275 0.00147 0 -0.33236 0.18923 0 0 0 0 0 0 -0.03807 0 -0.03225 0 1.32468 0.49963 0.73047 GLY_184 -3.28944 0.1237 2.17012 0.00012 0 0.00881 -1.02129 0 0 0 0 0 0 0.15897 0 0.51811 0 0.79816 0.98518 0.45244 TRP_185 -8.49874 1.44875 3.06798 0.03206 0.30775 -0.23832 -0.47735 0.00902 0 0 0 0 0 0.60733 2.81653 0.03435 0 2.26099 5.95132 7.32166 PRO_186 -3.37002 0.51394 1.78246 0.00223 0.03468 -0.17698 -0.66059 0.04421 0 0 0 0 0 -0.09854 0.2486 0.54019 0 -1.64321 5.38764 2.60462 VAL_187 -4.97334 0.69996 2.96423 0.0242 0.05363 -0.17977 -1.01483 0 0 0 0 0 0 0.11787 0.03572 -0.34709 0 2.64269 0.00792 0.0312 LEU_188 -8.30415 0.93938 3.0474 0.02762 0.2396 0.08006 -1.73789 0 0 0 0 0 0 0.12317 0.98984 -0.26888 0 1.66147 -0.14836 -3.35073 LEU_189 -6.66947 0.52221 3.67963 0.01368 0.06368 -0.12558 -1.95515 0 0 0 0 0 0 -0.0266 0.43632 -0.2636 0 1.66147 -0.28157 -2.94497 ALA_190 -3.73194 0.35008 3.45469 0.00128 0 -0.07162 -1.13987 0 0 0 0 0 0 0.07641 0 -0.06387 0 1.32468 -0.24399 -0.04414 LEU_191 -7.45757 0.91291 2.28423 0.0346 0.18797 -0.12923 -1.34854 0 0 0 0 0 0 0.00978 2.05823 -0.1867 0 1.66147 -0.06166 -2.03452 THR_192 -5.63907 0.49499 3.78079 0.00596 0.0578 0.02244 -2.23299 0 0 0 0 0 0 0.35719 0.02648 -0.24663 0 1.15175 -0.15387 -2.37517 GLY_193 -4.22461 0.29567 3.68114 0.00014 0 -0.11684 -2.43158 0 0 0 0 0 0 -0.00361 0 0.60125 0 0.79816 0.00467 -1.39561 VAL_194 -5.05271 1.03632 3.74611 0.02833 0.04998 -0.06844 -2.20862 0.00476 0 0 0 0 0 0.20337 0.05993 -0.27305 0 2.64269 5.36891 5.53758 PRO_195 -8.2182 1.71109 3.6199 0.00297 0.04193 -0.36836 -1.17642 0.02272 0 0 0 0 0 0.03504 0.56828 0.59494 0 -1.64321 5.11455 0.30523 ALA_196 -5.82579 0.44988 3.6914 0.00142 0 -0.23204 -1.52274 0 0 0 0 0 0 0.00571 0 0.10558 0 1.32468 0.00218 -1.99974 LEU_197 -6.0076 0.48754 4.01605 0.02311 0.07562 -0.12087 -1.9595 0 0 0 0 0 0 -0.01221 0.25509 -0.28322 0 1.66147 -0.0525 -1.91704 LEU_198 -5.84258 0.58985 4.37915 0.01873 0.15281 -0.02692 -2.47229 0 0 0 0 0 0 0.0029 0.27698 -0.15841 0 1.66147 0.03893 -1.37937 GLN_199 -10.14 0.9057 8.14766 0.00616 0.16159 -0.2019 -1.83029 0 0 0 0 -1.65059 0 -0.02954 3.52787 -0.06595 0 -1.45095 0.04956 -2.57069 LEU_200 -6.51653 0.70785 2.76663 0.01755 0.08189 -0.14973 -0.90323 0 0 0 0 0 0 -0.00168 0.216 -0.31377 0 1.66147 -0.26358 -2.69712 LEU_201 -4.1377 0.30971 2.85379 0.01911 0.08195 -0.23902 -1.17603 0 0 0 0 0 0 -0.04403 0.06997 -0.26913 0 1.66147 -0.20854 -1.07844 THR_202 -5.32267 0.76674 3.77902 0.01851 0.06573 0.01572 -1.95171 0 0 0 0 0 0 -0.00474 0.18059 -0.10168 0 1.15175 0.38613 -1.0166 LEU_203 -8.62902 1.44405 2.53829 0.02664 0.20302 0.16556 -1.59996 0.08208 0 0 0 0 0 0.35805 0.74695 -0.10482 0 1.66147 1.3594 -1.74828 PRO_204 -5.73786 1.13427 2.95374 0.00253 0.03733 0.13131 -1.32796 0.34648 0 0 -0.63191 0 0 -0.0704 1.25652 -0.4767 0 -1.64321 0.76137 -3.26449 PHE_205 -3.49123 0.22674 2.66663 0.0237 0.2962 0.25238 -2.37534 0 0 0 -0.52612 0 0 0.17566 1.74318 -0.14083 0 1.21829 -0.39017 -0.3209 PHE_206 -7.97712 1.46176 2.51905 0.02861 0.17178 -0.27151 -0.70436 0.0004 0 0 0 0 0 0.01154 2.69015 -0.26539 0 1.21829 -0.14048 -1.25727 PRO_207 -5.70014 0.9279 1.80841 0.00308 0.07019 -0.31881 0.09684 0.08011 0 0 0 0 0 -0.03186 0.06131 -0.98715 0 -1.64321 -0.22796 -5.86128 GLU_208 -3.82335 0.50798 3.50362 0.00658 0.24724 -0.06501 -1.54044 0 0 0 0 0 0 0.08975 2.71364 0.06039 0 -2.72453 -0.31935 -1.34348 SER_209 -5.23936 0.79597 5.4957 0.00308 0.08519 0.0115 -2.81266 6e-05 0 0 -1.16282 -0.63567 0 0.07092 0.66515 0.25544 0 -0.28969 0.43339 -2.32381 PRO_210 -7.52122 1.141 2.70563 0.00238 0.03676 0.0897 -0.82383 0.01624 0 0 0 0 0 -0.11239 0.43724 -0.21674 0 -1.64321 0.2595 -5.62894 ARG_211 -10.0167 1.08069 8.18331 0.02185 0.37287 -0.64622 -1.3575 0 0 0 0 0 0 0.84791 2.26167 -0.11407 0 -0.09474 -0.17926 0.35976 TYR_212 -8.43108 0.3989 6.20715 0.02174 0.21375 -0.04239 -3.39803 0 0 0 -1.51545 0 0 -0.01558 1.44236 -0.2512 0.00314 0.58223 -0.01719 -4.80164 SER_213 -6.74362 0.33421 5.91023 0.0016 0.02433 -0.3713 -2.67488 0 0 0 0 0 0 -0.0298 0.40896 0.3055 0 -0.28969 -0.0131 -3.13757 LEU_214 -8.30279 1.03081 2.55063 0.02011 0.18982 -0.16975 -1.08117 0 0 0 0 0 0 0.42502 0.78863 -0.17307 0 1.66147 0.12353 -2.93676 ILE_215 -7.93288 0.74955 2.8603 0.03176 0.07517 0.092 -1.51925 0 0 0 -0.74964 0 0 -0.01516 0.76284 -0.52593 0 2.30374 0.15229 -3.71519 GLN_216 -4.86298 0.23014 4.6531 0.00899 0.79049 0.36428 -1.82301 0 0 0 0 -1.79055 0 -0.00977 3.05257 -0.03468 0 -1.45095 0.12605 -0.74632 LYS_217 -4.2109 0.19156 3.57723 0.00881 0.21798 -0.05864 -1.04795 0 0 0 0 0 0 -0.02507 1.36656 -0.14677 0 -0.71458 0.01585 -0.82592 GLY_218 -2.28755 0.11374 2.30395 8e-05 0 -0.13823 -0.23422 0 0 0 0 0 0 -0.12837 0 -1.4481 0 0.79816 -0.46274 -1.48328 ASP_219 -6.05743 0.32743 7.44232 0.01217 0.89225 -0.2144 -5.56146 0 0 0 -0.62254 -0.27885 0 0.12035 1.56991 -0.75867 0 -2.14574 -0.43977 -5.71445 GLU_220 -4.65631 0.22072 4.62065 0.01027 0.3513 0.3016 -2.94649 0 0 0 0 -0.74209 0 -0.05678 3.06604 -0.27389 0 -2.72453 -0.32663 -3.15616 ALA_221 -3.12084 0.14712 3.31579 0.00146 0 -0.09123 -1.25863 0 0 0 0 0 0 0.11235 0 -0.04369 0 1.32468 -0.31146 0.07555 THR_222 -5.07535 0.32273 5.33915 0.01635 0.06574 -0.31946 -3.68303 0 0 0 -0.62254 -0.27885 0 -0.03367 0.28714 0.01745 0 1.15175 -0.01988 -2.83246 ALA_223 -6.92389 0.62651 2.99714 0.00146 0 -0.01288 -1.46537 0 0 0 0 0 0 -0.04011 0 -0.22014 0 1.32468 -0.18512 -3.89772 ARG_224 -7.88772 0.4504 7.4444 0.01612 0.4949 0.29897 -4.18121 0 0 0 0 -1.81118 0 -0.02631 2.29955 -0.02031 0 -0.09474 -0.28148 -3.29863 GLN_225 -5.42022 0.23096 5.15194 0.01058 0.82645 -0.15105 -1.76967 0 0 0 0 0 0 -0.03794 2.36699 -0.20327 0 -1.45095 -0.22339 -0.66956 ALA_226 -6.34423 0.65686 3.60305 0.00131 0 -0.03613 -2.05118 0 0 0 0 0 0 -0.02757 0 -0.06958 0 1.32468 -0.17968 -3.12247 LEU_227 -10.4942 1.30946 4.85934 0.02144 0.0757 -0.21122 -2.20764 0 0 0 0 0 0 -0.03813 0.22123 -0.2899 0 1.66147 -0.19148 -5.28392 ARG_228 -8.57599 0.57177 7.08112 0.01159 0.19112 -0.06695 -2.9379 0 0 0 0 0 0 -0.04598 1.65959 -0.12387 0 -0.09474 -0.36082 -2.69105 ARG_229 -6.97614 0.35981 5.7572 0.0131 0.34057 -0.34527 -1.94723 0 0 0 -0.52612 0 0 -0.04032 1.87328 -0.15461 0 -0.09474 -0.35707 -2.09752 LEU_230 -9.50048 1.00664 2.59672 0.02066 0.08882 -0.15081 -0.54919 0 0 0 0 0 0 0.05053 0.388 -0.26819 0 1.66147 -0.22918 -4.88501 ARG_231 -9.82447 0.60423 8.26856 0.02085 0.71254 -0.29224 -3.10528 0 0 0 -0.6546 -0.4679 0 0.12211 2.88955 -0.12512 0 -0.09474 -0.02786 -1.97439 GLY_232 -2.31202 0.06076 2.27281 6e-05 0 -0.15531 -0.80518 0 0 0 0 0 0 -0.15027 0 -1.42569 0 0.79816 -0.40099 -2.11766 HIS_233 -4.57064 0.5208 3.03372 0.00407 0.37087 -0.38537 0.14875 0 0 0 0 0 0 -0.00461 1.55912 -0.06925 0 -0.30065 -0.46686 -0.16004 THR_234 -3.2437 0.28096 2.12062 0.00703 0.05973 -0.15246 -0.77297 0 0 0 0 0 0 -0.03699 0.02835 -0.41384 0 1.15175 -0.06157 -1.03309 ASP_235 -3.40549 0.31318 3.71385 0.00782 0.80332 -0.03584 -1.85668 0 0 0 -0.49213 -0.76439 0 -0.00329 1.66852 -0.64841 0 -2.14574 -0.12471 -2.97 MET_236 -10.0452 1.29914 4.72117 0.01992 0.23055 -0.40148 -1.20141 0 0 0 0 0 0 -0.0544 2.0199 0.12068 0 1.65735 -0.33762 -1.97139 GLU_237 -4.42574 0.25486 5.6754 0.0083 0.87347 0.24392 -3.59645 0 0 0 0 -1.51669 0 0.0426 3.64347 -0.30743 0 -2.72453 -0.56712 -2.39594 ALA_238 -3.79743 0.15959 3.04905 0.00136 0 -0.44002 0.03726 0 0 0 0 0 0 -0.01522 0 -0.32498 0 1.32468 -0.57682 -0.58253 GLU_239 -8.15448 0.91798 7.77569 0.00818 0.29929 -0.13623 -3.07097 0 0 0 0 -0.4679 0 -0.00737 2.79334 -0.26579 0 -2.72453 -0.38915 -3.42193 LEU_240 -10.2244 0.85799 4.40457 0.01516 0.07088 -0.59422 -2.14256 0 0 0 0 0 0 -0.04093 0.152 -0.31175 0 1.66147 -0.27296 -6.42476 GLU_241 -5.05438 0.3516 5.69457 0.01013 1.02232 -0.23897 -2.70816 0 0 0 0 0 0 -0.01068 2.81635 -0.27607 0 -2.72453 -0.34196 -1.45978 ASP_242 -5.25123 0.61095 6.45713 0.00427 0.29284 -0.01092 -4.17364 0 0 0 -0.74775 0 0 0.0392 1.67353 -0.06987 0 -2.14574 -0.30639 -3.62762 MET_243 -10.7753 1.30707 4.36528 0.00764 0.02417 -0.33133 -1.73735 0 0 0 0 0 0 0.04956 1.72686 -0.04815 0 1.65735 -0.1923 -3.94652 ARG_244 -8.67314 0.85037 8.45342 0.01598 0.2392 -0.36793 -4.16607 0 0 0 0 -0.4476 0 0.02937 2.20165 -0.1549 0 -0.09474 -0.19585 -2.31024 ALA_245 -4.46505 0.30228 3.33475 0.00119 0 -0.04663 -1.90087 0 0 0 0 0 0 -0.02675 0 -0.26665 0 1.32468 -0.37066 -2.11371 GLU_246 -9.28869 0.95948 9.0178 0.0094 0.30692 0.00331 -5.05923 0 0 0 -0.94758 -0.41504 0 -0.03319 3.8183 -0.251 0 -2.72453 -0.36939 -4.97344 ALA_247 -6.1609 0.73239 3.71407 0.00144 0 -0.11184 -2.25842 0 0 0 0 0 0 -0.03426 0 -0.28011 0 1.32468 -0.34127 -3.41422 ARG_248 -5.02335 0.43678 4.88362 0.01266 0.21004 -0.3623 -2.28078 0 0 0 0 0 0 -0.03693 1.64729 -0.12096 0 -0.09474 -0.31121 -1.03988 ALA_249 -3.83055 0.11056 2.85434 0.00122 0 -0.00943 -0.76516 0 0 0 0 0 0 -0.00408 0 -0.26027 0 1.32468 -0.33414 -0.91283 GLU_250 -8.6482 0.86733 9.65905 0.00971 0.81757 -0.2139 -5.13248 0 0 0 -1.25584 0 0 -0.02172 4.66217 -0.13388 0 -2.72453 -0.19979 -2.3145 ARG_251 -5.07047 0.33987 4.56515 0.01131 0.20763 -0.13387 -1.97479 0 0 0 -0.74964 0 0 0.27175 1.61926 -0.17283 0 -0.09474 -0.15645 -1.33781 ALA_252 -2.67825 0.26004 2.25581 0.00137 0 -0.22686 -0.90352 0 0 0 0 0 0 -0.06836 0 -0.36752 0 1.32468 -0.51049 -0.9131 GLU_253 -3.49756 0.2504 2.68899 0.00961 0.78543 -0.27757 -0.67494 0 0 0 0 0 0 0.02333 2.72226 -0.13833 0 -2.72453 -0.39419 -1.22711 GLY_254 -2.40734 0.10797 2.56367 1e-05 0 -0.22899 0.25858 0 0 0 0 0 0 -0.05487 0 -1.49139 0 0.79816 0.13715 -0.31705 HIS_255 -2.06658 0.16479 1.61579 0.00564 0.70645 -0.19461 0.98643 0 0 0 0 0 0 0.01377 1.29758 -0.12636 0 -0.30065 0.26366 2.36593 LEU_256 -6.57632 0.83139 1.67402 0.06083 0.12773 -0.44223 0.52294 0 0 0 0 0 0 0.04071 0.17695 0.66976 0 1.66147 1.02786 -0.2249 SER_257 -5.3394 0.60752 5.29412 0.00203 0.07095 0.02243 -2.13647 0 0 0 -0.59075 -0.95072 0 -0.0161 0.07088 -0.5642 0 -0.28969 1.01242 -2.80699 VAL_258 -5.71899 0.83165 1.49965 0.01536 0.03462 -0.03503 -0.80176 0 0 0 0 0 0 0.1374 0.83064 0.27371 0 2.64269 -0.10693 -0.397 LEU_259 -4.20622 0.51401 3.56642 0.01934 0.16406 -0.18099 -0.56887 0 0 0 0 0 0 0.01084 0.47539 -0.20916 0 1.66147 -0.16032 1.08597 HIS_D_260 -6.654 0.72116 5.04706 0.00475 0.39594 -0.14453 -0.19699 0 0 0 -0.59075 -0.95072 0 0.12242 2.23735 -0.02617 0 -0.30065 -0.16155 -0.49666 LEU_261 -10.2274 1.31462 1.94082 0.01745 0.06334 -0.32158 -1.24065 0 0 0 0 0 0 0.01224 3.06013 -0.2635 0 1.66147 -0.24933 -4.23242 CYS_262 -4.18546 0.40701 2.46805 0.00234 0.01131 -0.16857 -1.2312 0 0 0 0 0 0 -0.01081 0.35479 0.23321 0 3.25479 -0.31753 0.81792 ALA_263 -2.82547 0.2184 1.83763 0.00165 0 -0.06132 -0.97926 0 0 0 0 0 0 0.02926 0 -0.02601 0 1.32468 -0.39997 -0.88043 LEU_264 -5.28098 0.33256 3.52846 0.02646 0.06033 -0.50982 -0.29184 0 0 0 0 0 0 -0.03266 0.47924 -0.3458 0 1.66147 -0.24328 -0.61586 ARG_265 -4.39488 0.41617 4.57836 0.01243 0.22881 0.13099 -1.66453 0 0 0 -0.82815 0 0 -0.04908 2.40193 -0.14803 0 -0.09474 -0.2675 0.32177 SER_266 -4.13714 0.28166 3.23187 0.00197 0.05581 -0.35291 -0.24872 0 0 0 0 0 0 -0.05041 0.10118 -0.28644 0 -0.28969 -0.51537 -2.20819 LEU_267 -8.29772 0.88802 3.64925 0.01802 0.1013 -0.44852 -1.97097 0 0 0 0 0 0 -0.03155 0.07327 0.0214 0 1.66147 -0.35261 -4.68864 ARG_268 -6.77664 0.56671 5.75683 0.02161 0.43562 -0.20786 -2.68141 0 0 0 0 0 0 0.09947 2.13244 -0.06136 0 -0.09474 0.05168 -0.75765 TRP_269 -11.2349 1.08285 4.61735 0.02318 0.2533 -0.4604 -1.95021 0 0 0 -1.04437 0 0 -0.04168 1.92444 -0.05367 0 2.26099 -0.08418 -4.70727 GLN_270 -11.077 1.81117 6.39338 0.00787 0.17812 -0.33459 -1.63324 0 0 0 0 -0.76998 0 0.00874 3.09733 -0.05029 0 -1.45095 -0.26534 -4.08481 LEU_271 -8.73543 1.04718 3.13017 0.02304 0.07476 -0.29877 -1.96979 0 0 0 0 0 0 -0.03261 0.359 -0.25561 0 1.66147 -0.15875 -5.15534 LEU_272 -8.13989 0.78556 4.56308 0.01889 0.07388 -0.23585 -1.88449 0 0 0 0 0 0 -0.02039 0.24799 -0.30691 0 1.66147 -0.22603 -3.46271 SER_273 -6.80946 1.0223 6.23127 0.00203 0.02378 -0.18811 -2.29146 0 0 0 0 -1.15534 0 0.06513 0.45624 0.28937 0 -0.28969 -0.18318 -2.82712 ILE_274 -8.71954 1.1029 3.9611 0.06903 0.06814 -0.10258 -1.38144 0 0 0 0 0 0 -0.03039 0.42589 -0.42047 0 2.30374 -0.04957 -2.77319 ILE_275 -7.17366 0.70195 2.96884 0.02706 0.07059 -0.03851 -2.00765 0 0 0 0 0 0 -0.05191 0.11824 -0.45471 0 2.30374 0.00955 -3.52648 VAL_276 -7.09192 0.53027 2.76822 0.02002 0.04683 -0.04632 -2.51086 0 0 0 0 0 0 -0.02566 0.09495 -0.21907 0 2.64269 -0.0639 -3.85473 LEU_277 -7.97955 0.6278 2.85822 0.01661 0.07623 -0.21047 -1.77473 0 0 0 0 0 0 -0.01633 0.29416 -0.30744 0 1.66147 -0.23564 -4.98967 MET_278 -10.5142 1.10146 5.87295 0.02248 0.23965 -0.04344 -2.12193 0 0 0 0 0 0 -0.02872 1.93603 0.09417 0 1.65735 -0.05351 -1.83767 ALA_279 -5.10928 0.26846 3.506 0.00139 0 0.0727 -2.19482 0 0 0 0 0 0 0.0135 0 0.13055 0 1.32468 0.2054 -1.78142 GLY_280 -4.56254 0.25408 4.242 0.00017 0 0.03342 -2.18394 0 0 0 -0.47948 0 0 0.05659 0 0.51802 0 0.79816 0.23288 -1.09063 GLN_281 -8.42103 0.55346 7.39117 0.00984 0.18209 -0.3848 -2.16526 0 0 0 0 -0.93445 0 0.02297 2.96575 0.28668 0 -1.45095 0.41454 -1.53 GLN_282 -7.82716 0.62612 5.78281 0.01042 0.58594 -0.43735 -2.70537 0 0 0 0 -0.82629 0 -0.04151 2.74837 -0.21394 0 -1.45095 0.13813 -3.61077 LEU_283 -8.42213 1.32715 2.07501 0.01838 0.11596 -0.15421 -1.28066 0 0 0 0 0 0 1.74011 0.14559 0.00964 0 1.66147 -0.09956 -2.86324 SER_284 -6.1997 0.61071 5.14942 0.00162 0.02783 -0.2326 -1.3755 0 0 0 -0.47948 0 0 -0.02739 1.1667 -0.29589 0 -0.28969 -0.27978 -2.22376 GLY_285 -4.77687 0.82778 3.42157 9e-05 0 -0.19004 -0.5522 0 0 0 0 0 0 -0.12689 0 -1.47701 0 0.79816 -0.41418 -2.48959 ILE_286 -7.19805 0.70378 4.16851 0.02903 0.06964 -0.5324 -0.05744 0 0 0 0 0 0 0.01405 0.13548 -0.3279 0 2.30374 -0.04083 -0.7324 ASN_287 -5.48872 0.86664 4.64952 0.0055 0.26057 -0.29029 -0.48694 0 0 0 0 -0.70887 0 0.2297 1.54978 0.06116 0 -1.34026 -0.02571 -0.71792 ALA_288 -5.29219 0.71682 2.23791 0.00139 0 -0.17593 -1.41518 0 0 0 0 0 0 0.06228 0 -0.11136 0 1.32468 -0.15901 -2.8106 VAL_289 -6.4862 0.71285 2.91247 0.02026 0.04926 -0.17414 -1.85767 0 0 0 0 0 0 -0.02392 0.11939 -0.21008 0 2.64269 -0.17971 -2.47482 ASN_290 -4.83155 0.40034 4.2 0.00682 0.26999 -0.02319 -1.50821 0 0 0 0 -0.70887 0 -0.01557 1.23229 0.08869 0 -1.34026 -0.12695 -2.35648 TYR_291 -5.60738 0.51304 4.25053 0.02333 0.29989 -0.62686 -1.03384 0 0 0 0 -0.4914 0 0.07549 2.26163 -0.18569 0.00208 0.58223 0.0365 0.09954 TYR_292 -7.93911 0.86016 3.95129 0.02286 0.43811 0.30556 -2.56628 0 0 0 0 0 0 0.00054 3.24615 -0.03185 0.0001 0.58223 0.0174 -1.11283 ALA_293 -5.44086 0.4722 3.20137 0.00145 0 -0.03587 -2.00211 0 0 0 0 0 0 0.03658 0 -0.42031 0 1.32468 -0.29787 -3.16075 ASP_294 -4.05703 0.24875 5.40811 0.00411 0.30748 -0.06787 -4.593 0 0 0 0 -0.55985 0 0.04713 1.30504 0.08877 0 -2.14574 -0.42172 -4.43581 THR_295 -5.07927 0.36611 4.74294 0.01163 0.06536 -0.19321 -2.76367 0 0 0 0 0 0 -0.01202 0.17053 0.04291 0 1.15175 -0.17413 -1.67108 ILE_296 -8.32565 0.67167 2.6331 0.02611 0.06757 -0.15315 -1.27337 0 0 0 0 0 0 -0.05898 0.10907 -0.40111 0 2.30374 -0.0186 -4.4196 TYR_297 -10.1484 0.75695 3.91417 0.03662 0.26552 -0.33609 -2.71915 0 0 0 0 0 0 -0.03354 3.04262 0.08101 0.00184 0.58223 -0.11657 -4.6728 THR_298 -3.90447 0.21313 4.4346 0.01011 0.06351 -0.28032 -1.76875 0 0 0 0 0 0 -0.01692 0.05646 0.02076 0 1.15175 -0.0836 -0.10374 SER_299 -3.56361 0.27972 3.97205 0.00129 0.02295 -0.25984 -1.48322 0 0 0 0 0 0 -0.04457 0.64413 0.26086 0 -0.28969 -0.08232 -0.54226 ALA_300 -4.77101 0.38104 1.9135 0.00144 0 -0.15803 -0.75076 0 0 0 0 0 0 0.09101 0 -0.03751 0 1.32468 -0.34886 -2.3545 GLY_301 -2.08103 0.20475 2.31848 0.00011 0 -0.12754 -0.76551 0 0 0 0 0 0 -0.14648 0 -1.37459 0 0.79816 -0.46995 -1.64359 VAL_302 -5.41452 0.53959 1.09053 0.01897 0.04509 -0.16002 -0.73087 0 0 0 0 0 0 -0.04081 0.0294 -0.22864 0 2.64269 -0.44123 -2.64981 GLU_303 -4.91333 0.60243 4.39929 0.00627 0.26603 -0.13808 -1.89897 0 0 0 0 0 0 -0.03901 2.77708 0.00141 0 -2.72453 -0.49135 -2.15275 ALA_304 -2.93694 0.36813 2.73433 0.00137 0 -0.12083 -0.45609 0 0 0 0 0 0 0.04739 0 -0.41053 0 1.32468 -0.43276 0.11875 ALA_305 -3.5138 0.31142 2.63111 0.00136 0 -0.24766 -0.72124 0 0 0 0 0 0 -0.03002 0 -0.29517 0 1.32468 -0.43658 -0.97592 HIS_D_306 -6.51461 0.99056 4.65287 0.00847 0.38077 -0.3346 -1.02771 0 0 0 0 0 0 0.23817 2.50473 -0.10135 0 -0.30065 -0.37248 0.12417 SER_307 -5.69141 0.58732 5.10023 0.00154 0.06399 -0.06019 -2.39463 0 0 0 0 0 0 0.02664 1.16449 0.29859 0 -0.28969 -0.12108 -1.3142 GLN_308 -5.92696 0.54699 4.72725 0.0111 0.69073 -0.52815 -1.91356 0 0 0 0 0 0 0.08936 2.41318 -0.18237 0 -1.45095 -0.12993 -1.65331 TYR_309 -4.9919 0.51596 4.03177 0.02306 0.25251 -0.08176 -1.83948 0 0 0 0 0 0 0.00174 1.28725 -0.36008 0 0.58223 -0.08217 -0.66085 VAL_310 -7.43772 1.06906 3.37654 0.01763 0.03476 -0.10109 -2.45603 0 0 0 0 0 0 0.08172 0.35592 0.32406 0 2.64269 -0.01985 -2.1123 THR_311 -5.30969 0.47429 5.06472 0.0089 0.05701 -0.20183 -2.31592 0 0 0 0 0 0 -0.02787 -0.00151 -0.01384 0 1.15175 -0.00423 -1.11823 VAL_312 -6.18367 0.69448 3.05191 0.01811 0.0495 -0.04946 -2.08554 0 0 0 0 0 0 -0.02779 0.09823 -0.24639 0 2.64269 0.00986 -2.02808 GLY_313 -4.59737 0.50633 3.87224 0.00012 0 -0.06061 -1.9208 0 0 0 0 0 0 -0.06318 0 0.45254 0 0.79816 0.03801 -0.97456 SER_314 -5.91195 0.65209 5.62017 0.00135 0.02217 -0.15469 -2.99072 0 0 0 0 0 0 -0.04152 0.44271 0.28251 0 -0.28969 0.02289 -2.34467 GLY_315 -4.79003 0.54699 3.97852 0.00012 0 -0.22179 -1.38005 0 0 0 0 0 0 -0.01447 0 0.68951 0 0.79816 0.14888 -0.24417 VAL_316 -6.23316 0.67392 3.62459 0.0218 0.05398 -0.01618 -1.66146 0 0 0 0 0 0 -0.04329 -0.02096 -0.32966 0 2.64269 0.16214 -1.1256 VAL_317 -6.76107 0.43452 3.45327 0.02003 0.04946 -0.15664 -1.86177 0 0 0 0 0 0 -0.05159 0.02163 -0.20026 0 2.64269 -0.13955 -2.54929 ASN_318 -8.05086 1.43385 5.65549 0.00763 0.26497 -0.60722 -1.87819 0 0 0 0 0 0 -0.04233 1.04882 0.42923 0 -1.34026 -0.04897 -3.12784 ILE_319 -8.3785 1.28759 2.89439 0.04015 0.07088 -0.25132 -1.98751 0 0 0 0 0 0 -0.0567 0.12943 -0.42279 0 2.30374 0.03148 -4.33917 VAL_320 -5.09567 0.24029 3.72426 0.02286 0.05344 -0.04966 -2.65607 0 0 0 0 0 0 -0.03155 -0.00777 -0.34372 0 2.64269 -0.02323 -1.52412 MET_321 -7.72558 0.63483 4.65417 0.00801 0.16632 -0.24235 -2.66526 0 0 0 0 0 0 -0.04229 1.90711 -0.16301 0 1.65735 -0.14876 -1.95945 THR_322 -8.5139 1.96453 4.74029 0.01026 0.10072 -0.0683 -1.80398 0 0 0 0 0 0 0.30638 2.47585 -0.02071 0 1.15175 -0.09281 0.25008 ILE_323 -5.77862 0.51028 3.24624 0.02409 0.06522 -0.28565 -1.01822 0 0 0 0 0 0 -0.03524 0.2104 -0.3427 0 2.30374 0.01704 -1.08343 THR_324 -5.69573 0.63803 4.7782 0.01005 0.06076 -0.11505 -2.57907 0 0 0 0 0 0 -0.03411 0.04937 0.03392 0 1.15175 -0.04784 -1.74974 SER_325 -7.14389 1.05402 6.4021 0.00182 0.05869 0.1884 -2.52019 0 0 0 0 0 0 0.00893 0.70149 0.32118 0 -0.28969 0.02755 -1.18959 ALA_326 -6.28258 0.60937 3.32838 0.00131 0 -0.24572 -1.74276 0 0 0 0 0 0 -0.00955 0 -0.3074 0 1.32468 -0.19956 -3.52382 VAL_327 -5.83369 0.51685 4.06189 0.02107 0.05375 -0.13232 -1.92167 0 0 0 0 0 0 0.04651 0.01843 -0.23441 0 2.64269 -0.32549 -1.0864 LEU_328 -8.55376 1.16294 3.89059 0.0212 0.08248 0.0799 -2.43627 0 0 0 0 0 0 0.22426 0.22951 -0.23425 0 1.66147 -0.22685 -4.09876 VAL_329 -7.78023 1.19407 3.42034 0.01869 0.04466 -0.1703 -1.74681 0 0 0 0 0 0 0.04012 0.06236 -0.18936 0 2.64269 -0.23549 -2.69926 GLU_330 -5.31785 0.51571 5.07537 0.00778 0.33247 -0.47388 -0.8685 0 0 0 0 0 0 0.02537 2.81236 -0.12478 0 -2.72453 -0.06952 -0.81 ARG_331 -4.42723 0.25847 2.76794 0.01145 0.21829 -0.25992 -0.55656 0 0 0 0 0 0 -0.0383 1.39758 -0.13194 0 -0.09474 -0.05103 -0.90601 LEU_332 -4.78634 0.55894 1.72094 0.02208 0.08594 -0.15645 -1.36886 0 0 0 0 0 0 0.00993 0.188 -0.23501 0 1.66147 0.03119 -2.26817 GLY_333 -3.5134 0.1575 3.35579 4e-05 0 0.03465 -1.44715 0 0 0 0 0 0 -0.07887 0 -1.50191 0 0.79816 0.32178 -1.87341 ARG_334 -8.51845 0.98693 6.30597 0.0155 0.36659 -0.64512 -0.91361 0 0 0 0 -0.64337 0 -0.02113 2.32658 -0.02242 0 -0.09474 0.14292 -0.71435 ARG_335 -7.28252 0.52439 4.7919 0.02028 0.66783 -0.12089 -1.93008 0 0 0 0 -0.89753 0 -0.01142 1.92675 -0.10485 0 -0.09474 -0.19575 -2.70662 HIS_336 -5.57048 0.39833 3.82939 0.00544 0.58595 -0.29513 -1.20095 0 0 0 0 0 0 -0.00036 1.32612 -0.17456 0 -0.30065 -0.07829 -1.47518 LEU_337 -9.32339 0.9314 2.97587 0.03344 0.09093 -0.43829 -1.64727 0 0 0 0 0 0 0.03493 0.12852 -0.30872 0 1.66147 -0.1039 -5.96501 LEU_338 -9.97594 1.52215 2.04312 0.01683 0.0618 -0.32512 -1.90754 0 0 0 0 0 0 -0.01149 0.52686 -0.23755 0 1.66147 -0.23184 -6.85727 LEU_339 -7.31066 0.60291 3.17415 0.01964 0.07271 -0.17267 -1.65234 0 0 0 0 0 0 -0.04163 0.20441 -0.294 0 1.66147 -0.2232 -3.95921 ALA_340 -4.20028 0.27404 3.03444 0.00137 0 -0.1307 -1.56093 0 0 0 0 0 0 -0.01041 0 0.04502 0 1.32468 -0.07148 -1.29425 GLY_341 -5.59234 0.33331 4.10109 0.00017 0 -0.26819 -1.73258 0 0 0 0 0 0 -0.00816 0 0.58407 0 0.79816 0.32837 -1.4561 TYR_342 -11.1003 1.13723 4.79151 0.02088 0.20379 -0.3431 -2.31909 0 0 0 0 0 0 0.07392 1.8932 0.04854 0.00186 0.58223 0.19468 -4.81468 GLY_343 -3.25269 0.09597 3.52918 0.00013 0 -0.13771 -2.27577 0 0 0 0 0 0 -0.00845 0 0.6126 0 0.79816 0.18974 -0.44884 ILE_344 -6.85834 0.64666 3.47111 0.02707 0.0653 -0.29793 -1.95802 0 0 0 0 0 0 -0.05609 0.14794 -0.45478 0 2.30374 0.25573 -2.70761 CYS_345 -8.70909 0.60441 3.62733 0.00226 0.01176 -0.10418 -2.13033 0 0 0 0 0 0 -0.03374 0.18314 0.2793 0 3.25479 0.08835 -2.92597 GLY_346 -5.33843 0.43045 3.91328 0.00015 0 -0.1801 -2.11886 0 0 0 0 0 0 -0.06094 0 0.27438 0 0.79816 0.5732 -1.7087 SER_347 -4.22087 0.24832 4.45663 0.00145 0.02215 -0.20462 -2.22625 0 0 0 0 0 0 -0.04438 0.48761 0.27797 0 -0.28969 0.41618 -1.07548 ALA_348 -5.78102 0.29877 3.03974 0.00133 0 0.05084 -2.36604 0 0 0 0 0 0 -0.04148 0 -0.18425 0 1.32468 -0.25023 -3.90767 CYS_349 -7.84627 0.83132 4.46269 0.00204 0.0115 -0.18451 -2.4483 0 0 0 0 0 0 -0.02895 0.13418 0.35297 0 3.25479 -0.07826 -1.53681 LEU_350 -6.11441 0.67132 3.00803 0.01918 0.07245 -0.09193 -1.65794 0 0 0 0 0 0 0.03022 0.31475 -0.25702 0 1.66147 -0.00369 -2.34758 VAL_351 -5.92127 0.63015 3.1688 0.02104 0.05216 -0.18484 -1.91689 0 0 0 0 0 0 -0.02654 0.13777 -0.23627 0 2.64269 -0.15472 -1.7879 LEU_352 -8.98207 0.82098 2.90503 0.0182 0.17139 -0.00929 -2.15118 0 0 0 0 0 0 -0.01476 0.79376 -0.24149 0 1.66147 -0.16933 -5.19729 THR_353 -8.16308 0.84256 5.2096 0.01221 0.06323 -0.43228 -1.55186 0 0 0 0 0 0 -0.02962 0.02885 0.01604 0 1.15175 -0.11454 -2.96714 VAL_354 -5.78203 0.49615 3.52466 0.0219 0.05165 -0.03897 -1.69682 0 0 0 0 0 0 -0.011 0.0092 -0.16795 0 2.64269 -0.09487 -1.0454 VAL_355 -9.57581 1.73583 3.16197 0.0375 0.05661 -0.00244 -2.30269 0 0 0 0 0 0 0.12525 0.15972 -0.30222 0 2.64269 -0.15702 -4.42061 LEU_356 -8.31988 1.11877 2.40561 0.01745 0.07595 0.02822 -1.43307 0 0 0 -0.73074 0 0 0.1225 0.11074 -0.25138 0 1.66147 -0.22518 -5.41953 LEU_357 -6.13326 0.63011 2.92042 0.01634 0.0584 -0.32344 -1.15619 0 0 0 0 0 0 0.15164 0.52342 -0.18463 0 1.66147 -0.01257 -1.84828 PHE_358 -6.25719 0.73351 3.38519 0.05722 0.24405 0.07228 -2.62295 0 0 0 0 0 0 -0.01689 2.95919 0.01443 0 1.21829 0.12235 -0.09051 GLN_359 -7.49419 1.00479 6.23744 0.01704 1.05487 -0.29711 -1.63404 0 0 0 -0.73074 0 0 -0.07949 4.31911 -0.04081 0 -1.45095 -0.12847 0.77744 ASN_360 -3.91577 0.37987 4.47181 0.00632 0.27882 -0.53425 -1.28831 0 0 0 -0.33041 0 0 -0.04461 1.6064 -0.0174 0 -1.34026 -0.19594 -0.92374 ARG_361 -3.2062 0.43665 2.75619 0.01837 0.71716 -0.00565 -1.40606 0 0 0 -0.33041 0 0 0.01346 1.33199 -0.28205 0 -0.09474 0.28355 0.23228 VAL_362 -5.76848 0.9415 2.48517 0.01819 0.04784 -0.19313 0.00022 0.02551 0 0 0 0 0 -0.04395 0.02002 -0.546 0 2.64269 0.22164 -0.14877 PRO_363 -2.52565 0.43501 1.29241 0.00284 0.04987 -0.01122 0.18954 0.0967 0 0 0 0 0 -0.02279 0.07839 -0.07286 0 -1.64321 -0.15735 -2.28832 GLU_364 -3.36453 0.23752 2.33819 0.00671 0.26556 -0.0032 -0.6744 0 0 0 0 0 0 -0.01256 2.57813 -0.11206 0 -2.72453 0.07488 -1.39031 LEU_365 -7.47823 1.69361 2.01083 0.03181 0.10307 -0.19191 -0.72674 0 0 0 0 0 0 -0.04656 0.14772 -0.25831 0 1.66147 -0.10148 -3.15472 SER_366 -5.31799 0.31587 4.13686 0.00193 0.05293 -0.33068 -0.4959 0 0 0 0 0 0 -0.02837 0.16108 -0.00845 0 -0.28969 -0.45445 -2.25686 TYR_367 -6.55997 0.72345 4.33819 0.02259 0.28636 -0.01557 -1.51319 0 0 0 0 0 0 0.77085 1.68426 -0.01499 0.0636 0.58223 -0.33777 0.03004 LEU_368 -7.55249 0.94301 3.01037 0.03141 0.19091 0.08503 -1.35025 0 0 0 0 0 0 0.01476 1.30159 -0.31212 0 1.66147 -0.22288 -2.1992 GLY_369 -5.54414 0.86877 3.77711 0.00016 0 -0.08036 -1.79559 0 0 0 0 0 0 0.08828 0 0.55109 0 0.79816 0.1195 -1.217 ILE_370 -7.95391 0.87261 3.02131 0.03588 0.07249 -0.07622 -1.1474 0 0 0 0 0 0 -0.02135 0.23452 -0.26007 0 2.30374 0.22536 -2.69303 ILE_371 -5.8814 0.48557 3.97481 0.02825 0.06888 0.0788 -2.01244 0 0 0 0 0 0 -0.05633 0.19727 -0.2591 0 2.30374 -0.13065 -1.20261 CYS_372 -8.04369 0.8015 3.83199 0.00229 0.0121 0.07362 -2.86588 0 0 0 0 0 0 0.15502 0.20011 0.29969 0 3.25479 -0.09376 -2.37221 VAL_373 -7.25116 1.16323 2.98318 0.02102 0.05179 0.05071 -2.21144 0 0 0 0 0 0 -0.05188 0.05343 -0.27589 0 2.64269 -0.09948 -2.9238 PHE_374 -7.99917 0.76267 3.54303 0.0216 0.20105 -0.16135 -1.36397 0 0 0 0 0 0 0.06813 2.02362 0.01064 0 1.21829 -0.12265 -1.79812 ALA_375 -4.62649 0.32197 3.00786 0.00118 0 -0.14603 -1.93763 0 0 0 0 0 0 -0.02357 0 -0.12055 0 1.32468 -0.16687 -2.36543 TYR_376 -11.8495 1.44799 5.79909 0.02479 0.24965 -0.23396 -1.56607 0 0 0 0 0 0 -0.02041 2.22943 -0.06571 0.00414 0.58223 -0.17061 -3.56892 ILE_377 -9.11859 1.6157 4.29325 0.02661 0.07015 -0.09222 -1.57332 0 0 0 0 0 0 0.0425 0.22562 -0.39124 0 2.30374 -0.01614 -2.61395 ALA_378 -5.74624 0.43771 3.51124 0.00137 0 -0.09444 -1.73921 0 0 0 -0.5089 0 0 -0.0284 0 -0.27665 0 1.32468 -0.16868 -3.28751 GLY_379 -5.79217 0.69882 4.21841 0.00019 0 -0.09055 -2.58879 0 0 0 0 0 0 -0.06063 0 -0.07397 0 0.79816 0.48913 -2.40142 HIS_D_380 -9.5912 1.54186 6.77897 0.00585 0.74261 -0.24509 -2.01744 0 0 0 0 -0.93583 0 -0.03581 2.58286 -0.05085 0 -0.30065 0.53074 -0.99397 SER_381 -6.64218 0.70116 6.7326 0.00206 0.05975 -0.46623 -1.74596 0 0 0 -0.5089 0 0 0.14013 0.15069 -0.32717 0 -0.28969 -0.41623 -2.60997 ILE_382 -7.37893 0.78185 2.98488 0.03043 0.07526 -0.25838 -0.706 0 0 0 0 0 0 0.0774 0.54214 -0.48661 0 2.30374 -0.19063 -2.22484 GLY_383 -5.46039 0.72618 3.5855 0.00013 0 -0.11695 -0.9332 0.01747 0 0 0 0 0 0.15308 0 -0.55697 0 0.79816 5.19029 3.40331 PRO_384 -7.41354 1.81446 2.79464 0.00355 0.04516 -0.06078 0.32267 0.28741 0 0 0 0 0 0.22355 0.58494 -0.23206 0 -1.64321 4.91809 1.64487 SER_385 -5.10948 0.98353 5.06447 0.00145 0.02338 -0.29732 -0.75316 0.00019 0 0 0 -0.93583 0 -0.02604 0.64298 0.3592 0 -0.28969 4.96047 4.62415 PRO_386 -7.52497 1.44054 3.37983 0.00346 0.05003 -0.26101 -0.13212 0.07577 0 0 0 0 0 0.1173 0.04393 0.28534 0 -1.64321 5.30148 1.13636 VAL_387 -8.26094 1.83682 1.67767 0.03052 0.05365 0.12228 -2.33649 0.08318 0 0 0 0 0 0.37843 0.0612 -0.38933 0 2.64269 5.29008 1.18977 PRO_388 -8.25405 2.86267 3.0185 0.0029 0.03575 -0.14698 -1.17033 0.22261 0 0 0 0 0 -0.04429 0.44202 0.08804 0 -1.64321 10.5613 5.97494 PRO_389 -7.2558 1.35431 3.90214 0.00265 0.04527 -0.20303 -1.15576 0.20467 0 0 -0.87169 0 0 -0.01923 0.49405 -0.00022 0 -1.64321 5.34153 0.19568 VAL_390 -7.23594 0.58734 3.98753 0.01913 0.04996 0.04052 -1.63698 0 0 0 0 0 0 0.066 0.16096 -0.17154 0 2.64269 0.02977 -1.46056 VAL_391 -7.27512 0.83682 2.81546 0.03165 0.05626 -0.10804 -1.05592 0 0 0 0 0 0 -0.04871 0.33497 0.10132 0 2.64269 -0.03332 -1.70195 ARG_392 -12.0494 1.87064 9.53253 0.04247 0.4976 -0.11268 -4.51297 0 0 0 -1.45813 -0.32927 0 -0.05529 3.58015 -0.17792 0 -0.09474 -0.3207 -3.58773 THR_393 -6.94662 0.5343 5.14462 0.01182 0.06431 -0.31793 -0.21888 0 0 0 -0.2424 0 0 -0.01147 0.06524 0.02054 0 1.15175 -0.13064 -0.87535 GLU_394 -7.43737 0.70848 6.46406 0.01007 0.82113 -0.60042 -1.72375 0 0 0 0 0 0 -0.01375 3.00727 -0.31711 0 -2.72453 -0.16443 -1.97036 ILE_395 -8.26759 0.99444 1.37743 0.06564 0.07611 -0.46182 -0.85798 0 0 0 0 0 0 0.01623 0.18282 -0.46846 0 2.30374 -0.22994 -5.26937 PHE_396 -10.9157 1.66212 2.31298 0.02873 0.19895 -0.05717 -0.99139 0 0 0 -0.49222 0 0 -0.00438 1.99809 -0.35426 0 1.21829 -0.09078 -5.48673 LEU_397 -9.245 1.46013 5.24204 0.02019 0.04888 -0.81766 -2.71251 0 0 0 0 0 0 0.61782 0.43063 -0.16601 0 1.66147 -0.17849 -3.63851 GLN_398 -7.39198 0.36088 7.24353 0.02129 1.11689 -0.54516 -1.65872 0 0 0 -0.94758 -1.41186 0 -0.04526 3.08881 0.10661 0 -1.45095 0.56313 -0.95036 SER_399 -4.6769 0.3527 5.68267 0.00157 0.02417 -0.27736 -1.26686 0 0 0 -0.65195 -0.49621 0 0.19328 0.46751 0.33404 0 -0.28969 0.87548 0.27243 SER_400 -6.39119 0.54678 5.41236 0.00193 0.04879 0.19517 -3.42361 0 0 0 -0.60388 0 0 -0.03526 0.13514 -0.29524 0 -0.28969 -0.08827 -4.78696 ARG_401 -12.3583 1.28329 10.6621 0.02069 0.55743 -0.30631 -5.03224 0 0 0 -0.73461 -0.97824 0 0.00036 3.17547 -0.029 0 -0.09474 -0.42638 -4.26052 ARG_402 -7.60142 0.41029 6.51281 0.02162 0.47935 -0.16306 -1.71441 0 0 0 0 -0.8749 0 0.09383 1.77709 -0.08256 0 -0.09474 -0.27027 -1.50638 ALA_403 -6.54357 0.91662 2.40351 0.00156 0 -0.01846 -1.08109 0 0 0 0 0 0 -0.04444 0 -0.14166 0 1.32468 -0.33628 -3.51912 ALA_404 -6.48137 0.66143 2.55282 0.00139 0 0.04408 -2.33253 0 0 0 0 0 0 0.02945 0 -0.21322 0 1.32468 -0.40522 -4.81849 PHE_405 -11.319 1.79153 5.30906 0.02947 0.19937 -0.46084 -2.06478 0 0 0 0 0 0 0.06698 3.80476 0.04167 0 1.21829 -0.27918 -1.66268 MET_406 -7.1144 0.57278 3.54862 0.0045 0.05687 0.03823 -1.50752 0 0 0 0 0 0 0.17751 1.47607 -0.08718 0 1.65735 -0.13414 -1.31132 VAL_407 -6.16058 0.77031 2.4956 0.01747 0.05253 -0.01801 -1.61162 0 0 0 0 0 0 -0.05084 0.00222 -0.35863 0 2.64269 -0.10714 -2.326 ASP_408 -8.21526 1.82663 8.46478 0.00885 0.79671 0.27156 -4.43334 0 0 0 0 -0.32927 0 0.00613 2.42626 0.23936 0 -2.14574 0.31646 -0.76686 GLY_409 -4.63579 0.51116 4.64572 0.00015 0 -0.17073 -2.09785 0 0 0 0 0 0 -0.05107 0 0.48876 0 0.79816 0.483 -0.02848 ALA_410 -5.07905 0.97777 3.2674 0.00133 0 -0.16786 -1.60153 0 0 0 0 0 0 -0.01317 0 -0.14244 0 1.32468 0.03483 -1.39804 VAL_411 -7.02401 0.69696 3.43318 0.02109 0.04922 -0.06591 -2.55533 0 0 0 0 0 0 0.09315 -0.01439 -0.31067 0 2.64269 -0.16473 -3.19876 HIS_D_412 -10.0338 0.34113 7.21996 0.00463 0.54021 -0.30362 -2.84872 0 0 0 0 0 0 0.19053 2.21149 -0.28538 0 -0.30065 0.07203 -3.1922 TRP_413 -12.8411 0.71015 5.82825 0.0224 0.30946 -0.13886 -2.37247 0 0 0 0 0 0 0.19184 1.28195 -0.03464 0 2.26099 0.06171 -4.72035 LEU_414 -6.1761 0.99429 3.83626 0.0188 0.07093 -0.09602 -2.24311 0 0 0 0 0 0 0.05162 0.24274 -0.29369 0 1.66147 -0.17748 -2.11028 THR_415 -7.76552 0.86029 5.05002 0.01151 0.06216 -0.24268 -2.79135 0 0 0 0 0 0 0.04232 0.20527 0.04717 0 1.15175 -0.07757 -3.44663 ASN_416 -6.84094 0.42905 5.94951 0.00451 0.55147 -0.03063 -2.09807 0 0 0 0 -0.82629 0 0.12288 2.77452 0.5874 0 -1.34026 0.25467 -0.46217 PHE_417 -8.09581 0.71206 4.38498 0.02693 0.2317 -0.12683 -1.62845 0 0 0 0 0 0 0.02093 1.81626 -0.37614 0 1.21829 0.20679 -1.60928 ILE_418 -9.3558 1.4543 4.39403 0.03968 0.07528 -0.02217 -2.23689 0 0 0 0 0 0 -0.04146 0.40348 -0.25383 0 2.30374 -0.05966 -3.29929 ILE_419 -8.22052 1.17426 3.71032 0.03579 0.06171 -0.19296 -2.22021 0 0 0 0 0 0 -0.03764 0.07623 -0.44666 0 2.30374 -0.03078 -3.78673 GLY_420 -2.60857 0.10546 2.59005 0.00013 0 -0.15991 -0.6748 0 0 0 0 0 0 -0.03648 0 0.56608 0 0.79816 0.05971 0.63983 PHE_421 -6.28491 0.46743 2.73199 0.0219 0.23893 -0.08227 -1.01368 0 0 0 0 0 0 0.07121 1.9819 -0.07505 0 1.21829 0.25644 -0.46781 LEU_422 -9.10625 1.12901 2.78326 0.02699 0.09576 -0.11137 -3.02653 0 0 0 0 0 0 0.01062 0.14429 -0.2594 0 1.66147 0.29622 -6.35595 PHE_423 -9.10007 1.91782 3.4962 0.02864 0.31625 -0.20759 -1.90425 0.02542 0 0 0 0 0 0.42009 1.76329 0.11294 0 1.21829 5.24525 3.33229 PRO_424 -4.87204 0.87707 3.55175 0.00233 0.03485 -0.20524 -0.99565 0.15913 0 0 0 0 0 -0.01246 0.31294 0.95632 0 -1.64321 5.60952 3.77531 SER_425 -4.3403 0.22934 4.58523 0.00212 0.04967 -0.19579 -1.53678 0 0 0 0 0 0 0.59002 0.18988 -0.15973 0 -0.28969 0.18734 -0.6887 ILE_426 -7.95653 0.72158 3.1099 0.026 0.07107 -0.22366 -1.69228 0 0 0 0 0 0 -0.0253 0.18017 -0.40019 0 2.30374 -0.28351 -4.16901 GLN_427 -7.40633 0.7246 5.80893 0.00793 0.18165 -0.10545 -2.40808 0 0 0 0 -0.94699 0 0.12912 2.50081 -0.23956 0 -1.45095 -0.1989 -3.40322 GLU_428 -3.38431 0.24842 3.58161 0.0055 0.25299 -0.21445 -0.4457 0 0 0 0 0 0 -0.0559 2.53061 -0.34709 0 -2.72453 -0.47959 -1.03243 ALA_429 -2.85506 0.3215 1.90256 0.00156 0 -0.17366 -0.47571 0 0 0 0 0 0 0.05625 0 0.23502 0 1.32468 -0.12204 0.2151 ILE_430 -6.24463 0.839 2.52737 0.02872 0.12195 -0.14287 -1.9342 0 0 0 0 0 0 0.29936 0.102 -0.00142 0 2.30374 0.29262 -1.80835 GLY_431 -2.98501 0.27474 3.4387 1e-05 0 0.11026 -1.74556 0 0 0 0 0 0 -0.00961 0 -1.31282 0 0.79816 0.07168 -1.35945 ALA_432 -4.6923 0.82019 1.31476 0.00141 0 0.15112 -0.62559 0 0 0 0 0 0 0.11823 0 -0.38589 0 1.32468 -0.29893 -2.27232 TYR_433 -6.55431 1.09181 3.07792 0.03039 0.27163 -0.08954 -2.08319 0 0 0 0 0 0 -0.03326 2.90901 0.32395 0.00232 0.58223 -0.24878 -0.71983 SER_434 -6.26493 0.69317 4.8712 0.00273 0.05295 0.06533 -1.37445 0 0 0 0 -0.94699 0 -0.07153 0.25334 -0.09029 0 -0.28969 -0.25763 -3.35681 PHE_435 -9.45785 0.80143 2.94382 0.02094 0.25311 -0.28905 -2.1727 0 0 0 0 0 0 0.61845 1.77853 0.02326 0 1.21829 -0.43725 -4.69903 ILE_436 -6.65738 0.87832 3.47199 0.0487 0.12335 -0.11609 -1.47209 0 0 0 0 0 0 0.5302 0.88286 -0.26129 0 2.30374 -0.16212 -0.42981 ILE_437 -9.18088 0.78585 2.83847 0.03302 0.06853 -0.16809 -0.65163 0 0 0 0 0 0 -0.01378 0.10346 -0.32787 0 2.30374 0.08283 -4.12637 PHE_438 -11.6824 1.72341 3.68286 0.06915 0.23624 -0.34648 -1.47354 0 0 0 0 0 0 -0.03581 2.7417 0.08621 0 1.21829 -0.00815 -3.78847 ALA_439 -6.80257 0.81086 3.15397 0.00139 0 -0.05887 -1.49049 0 0 0 0 0 0 -0.0451 0 -0.24584 0 1.32468 -0.29782 -3.64979 GLY_440 -4.60856 0.7028 4.25581 0.00015 0 -0.31633 -2.30871 0 0 0 0 0 0 -0.02155 0 0.38352 0 0.79816 0.23361 -0.8811 ILE_441 -10.6029 1.06505 4.15397 0.02923 0.07239 -0.22973 -2.79577 0 0 0 0 0 0 -0.04727 0.2683 -0.21919 0 2.30374 0.37697 -5.62518 CYS_442 -8.56957 0.55276 4.76615 0.00196 0.01038 -0.00429 -2.80088 0 0 0 0 0 0 0.08131 0.22966 0.25398 0 3.25479 0.13017 -2.09359 LEU_443 -6.22029 0.49321 3.62587 0.01777 0.07268 -0.1089 -1.90583 0 0 0 0 0 0 0.23376 0.10756 -0.26864 0 1.66147 0.10816 -2.18319 LEU_444 -8.71142 1.16651 4.32083 0.01983 0.07968 -0.21252 -2.24524 0 0 0 0 0 0 0.02553 0.22071 -0.29469 0 1.66147 -0.20852 -4.17783 THR_445 -7.99201 0.83366 4.92942 0.00893 0.05976 -0.25675 -2.85491 0 0 0 0 0 0 0.00991 0.21393 0.04545 0 1.15175 -0.08022 -3.93108 ALA_446 -5.99697 0.63821 3.32784 0.00136 0 0.05685 -1.62254 0 0 0 0 0 0 -0.02118 0 -0.34059 0 1.32468 -0.28358 -2.91593 ILE_447 -6.5949 1.16113 4.1296 0.02944 0.07168 -0.1394 -1.67374 0 0 0 0 0 0 -0.01536 0.14419 -0.43872 0 2.30374 -0.32745 -1.34981 TYR_448 -12.2565 2.07591 5.43713 0.02843 0.33002 -0.0956 -2.39379 0 0 0 0 -1.15534 0 0.02067 1.97168 -0.41641 0.02519 0.58223 0.0625 -5.78392 ILE_449 -10.2942 1.68319 2.67864 0.03203 0.06349 -0.10002 -1.43611 0 0 0 0 0 0 0.00687 0.16439 -0.36909 0 2.30374 0.0381 -5.22899 TYR_450 -4.26178 0.23939 2.98486 0.02284 0.26493 -0.10713 -0.43513 0 0 0 0 0 0 0.1098 1.46735 -0.22719 0 0.58223 -0.08436 0.55582 VAL_451 -5.13323 0.59193 1.43925 0.02004 0.05293 -0.25626 -0.9472 0 0 0 0 0 0 -0.01023 -0.0176 -0.34129 0 2.64269 -0.07586 -2.03482 VAL_452 -7.23971 1.017 1.27765 0.0249 0.05361 -0.37682 -1.49435 0 0 0 0 0 0 -0.0494 0.04269 -0.16693 0 2.64269 0.04587 -4.2228 ILE_453 -6.94221 1.37856 1.86321 0.05915 0.0935 0.02479 -1.17596 5e-05 0 0 0 0 0 0.1038 1.09245 -0.59821 0 2.30374 -0.17096 -1.96809 PRO_454 -5.08518 0.88789 1.5454 0.00425 0.11766 -0.07145 -0.67333 0.0393 0 0 0 0 0 0.25282 0.07365 -0.70371 0 -1.64321 -0.29795 -5.55387 GLU_455 -2.99331 0.13939 2.52555 0.00632 0.28797 0.06335 -1.24796 0 0 0 0 -0.89753 0 0.05752 2.85467 0.02825 0 -2.72453 -0.15144 -2.05175 THR_456 -4.51151 0.16892 2.87381 0.00583 0.07048 -0.17643 -0.48045 0 0 0 0 -0.64337 0 -0.03083 0.12965 -0.40207 0 1.15175 -0.28519 -2.1294 LYS_457 -3.9975 0.53913 4.47034 0.02552 0.67042 -0.29741 -0.85084 0 0 0 0 -0.37636 0 0.10808 2.97317 0.14175 0 -0.71458 -0.175 2.51673 GLY_458 -2.78222 0.21169 3.19145 5e-05 0 0.08466 -1.41819 0 0 0 -0.64539 0 0 -0.11901 0 -1.41202 0 0.79816 -0.49362 -2.58442 LYS_459 -5.54012 0.30566 4.21569 0.01205 0.26445 -0.45181 -1.31641 0 0 0 0 0 0 0.08528 1.24155 -0.06307 0 -0.71458 -0.62448 -2.58579 THR_460 -5.34581 0.63288 4.70188 0.00566 0.04717 -0.19215 -1.85349 0 0 0 -0.92393 0 0 -0.02499 0.72538 0.08102 0 1.15175 -0.07042 -1.06503 PHE_461 -9.69731 1.04349 4.8872 0.03078 0.17856 -0.89713 -1.05664 0 0 0 0 0 0 0.01565 3.51295 -0.24137 0 1.21829 0.25151 -0.75401 VAL_462 -6.85999 0.80369 2.64764 0.02216 0.05335 -0.28608 -0.83034 0 0 0 0 0 0 -0.02988 7e-05 -0.21522 0 2.64269 0.10967 -1.94224 GLU_463 -6.63002 0.47615 6.48383 0.00579 0.25866 -0.10451 -2.91104 0 0 0 -0.92393 0 0 -0.04675 2.89871 -0.31707 0 -2.72453 -0.36079 -3.89551 ILE_464 -9.26708 0.74007 4.09785 0.02687 0.06998 -0.06614 -1.68093 0 0 0 0 0 0 0.00329 0.16743 -0.37165 0 2.30374 -0.29489 -4.27146 ASN_465 -6.79762 0.49576 5.73325 0.00477 0.59208 -0.19412 -2.74547 0 0 0 0 -0.76998 0 -0.00831 2.42334 0.5734 0 -1.34026 0.11043 -1.92274 ARG_466 -6.35954 0.4206 5.30186 0.01127 0.19497 -0.44194 -1.98204 0 0 0 0 0 0 -0.00092 1.47188 -0.14903 0 -0.09474 -0.05632 -1.68394 ILE_467 -6.37317 0.5326 4.18145 0.02814 0.07164 -0.02535 -1.91632 0 0 0 0 0 0 -0.05626 0.11625 -0.448 0 2.30374 -0.18786 -1.77313 PHE_468 -10.5412 1.14608 4.42081 0.02129 0.17285 -0.22407 -1.51863 0 0 0 0 0 0 -0.02729 2.38659 0.09719 0 1.21829 -0.05332 -2.90143 ALA_469 -5.07066 0.28711 4.08979 0.00128 0 0.22055 -1.67197 0 0 0 -0.35094 0 0 -0.0301 0 -0.09997 0 1.32468 -0.13603 -1.43626 LYS_470 -4.93041 0.44993 4.73048 0.0075 0.11738 -0.14438 -2.08812 0 0 0 0 0 0 0.05084 0.89631 -0.09808 0 -0.71458 -0.22782 -1.95096 ARG_471 -8.42168 0.71232 6.52125 0.02116 0.60932 -0.12914 -1.71946 0 0 0 0 0 0 -0.08485 2.83812 -0.11728 0 -0.09474 -0.36059 -0.22558 ASN_472 -8.33267 0.95123 8.14378 0.00627 0.31637 -0.64524 -2.80812 0 0 0 -2.22347 0 0 0.18603 3.18343 -0.30164 0 -1.34026 -0.24926 -3.11356 ARG_473 -3.73014 0.46336 3.37611 0.01158 0.2244 -0.0485 -1.24346 0 0 0 0 0 0 -0.06021 1.4935 -0.03696 0 -0.09474 -0.31092 0.04403 VAL_474 -3.25043 0.2181 2.01194 0.0182 0.04644 -0.06639 -0.69664 0 0 0 0 0 0 -0.00748 0.02594 -0.65337 0 2.64269 -0.45064 -0.16163 LYS_475 -1.75248 0.10635 0.80476 0.00725 0.12316 -0.2221 0.04164 0 0 0 0 0 0 -0.01661 0.98151 0.11029 0 -0.71458 -0.23138 -0.7622 LEU_476 -4.50909 0.87611 0.15989 0.01187 0.04644 -0.20729 0.31601 0.01659 0 0 0 0 0 0.0077 0.08622 -0.18935 0 1.66147 -0.12161 -1.84503 PRO_477 -3.94104 0.9246 3.00547 0.00294 0.07283 -0.0773 -1.06484 0.11977 0 0 0 0 0 -0.07275 0.05374 -1.14674 0 -1.64321 -0.27449 -4.04102 GLU_478 -2.93309 0.21567 3.07215 0.00718 0.33413 -0.11478 -0.09357 0 0 0 0 0 0 0.00167 2.73845 -0.19438 0 -2.72453 -0.40501 -0.09612 GLU_479 -3.27175 0.33796 3.13963 0.0065 0.26925 -0.12936 -0.39584 0 0 0 0 0 0 -0.0558 2.51483 -0.33953 0 -2.72453 -0.50913 -1.15777 LYS_480 -7.23376 0.77665 5.06782 0.02609 0.58737 -0.18881 -1.78816 0 0 0 0 0 0 -0.03915 2.8718 -0.06746 0 -0.71458 -0.4558 -1.158 GLU_481 -5.70376 0.6023 5.88854 0.00542 0.23725 -0.47092 -1.42604 0 0 0 0 0 0 -0.04315 2.77607 -0.28367 0 -2.72453 -0.41123 -1.55373 GLU_482 -3.67204 0.17543 3.95943 0.00573 0.26155 -0.32541 -0.74007 0 0 0 0 0 0 0.10281 2.62474 -0.35066 0 -2.72453 -0.57341 -1.25643 THR_483 -5.65847 0.70809 4.94731 0.00623 0.04744 0.05471 -2.19659 0 0 0 0 0 0 0.12158 1.49163 0.01688 0 1.15175 -0.07149 0.61908 ILE_484 -8.96958 1.80898 2.63844 0.03028 0.0777 -0.1388 -0.5912 0 0 0 0 0 0 0.09487 0.39021 0.53606 0 2.30374 0.15478 -1.66453 ASP_485 -3.77176 0.32041 3.6941 0.00463 0.32632 -0.32576 -0.5031 0 0 0 0 0 0 0.06832 1.98118 -0.1483 0 -2.14574 -0.28088 -0.78057 ALA_486 -4.91157 0.70008 1.49459 0.00443 0 -0.10102 -0.95797 0 0 0 0 0 0 -0.02667 0 0.22741 0 1.32468 -0.08209 -2.32813 GLY_487 -2.08189 0.24036 1.58066 0.00024 0 -0.10254 -0.21716 7e-05 0 0 0 0 0 -0.03735 0 0.12331 0 0.79816 -0.11062 0.19325 PRO_488 -4.67672 1.33409 1.38216 0.00371 0.11601 -0.05666 0.36625 0.01938 0 0 0 0 0 0.06626 0.37652 0.16737 0 -1.64321 0.25402 -2.29083 PRO_489 -3.69174 0.94174 1.30603 0.00249 0.03524 0.06235 0.38737 0.11982 0 0 0 0 0 -0.00365 0.11887 0.42328 0 -1.64321 0.58832 -1.35308 THR_490 -2.68805 0.31813 1.81675 0.00867 0.08977 -0.21765 0.32813 0 0 0 0 0 0 -0.03305 0.0212 -0.35135 0 1.15175 0.31956 0.76387 ALA_491 -3.60171 0.61344 0.15771 0.0014 0 -0.23624 0.36242 0 0 0 0 0 0 0.01005 0 -0.16224 0 1.32468 -0.06834 -1.59881 SER_492 -1.23142 0.30064 1.16284 0.00319 0.08447 -0.07769 0.2591 0.00032 0 0 0 0 0 0.01456 0.32465 0.29181 0 -0.28969 0.07544 0.91821 PRO_493 -3.63562 0.70335 1.6414 0.00303 0.07138 -0.15441 -0.49889 0.01664 0 0 0 0 0 0.31016 0.23165 -1.12064 0 -1.64321 0.03386 -4.0413 ALA_494 -3.81978 0.72291 2.31815 0.00142 0 0.15828 -0.28602 0 0 0 0 0 0 0.02461 0 -0.17199 0 1.32468 -0.60474 -0.33248 LYS_495 -1.72923 0.21742 1.34832 0.01094 0.19854 -0.07058 0.01683 0 0 0 0 0 0 -0.08312 1.30992 -0.02544 0 -0.71458 -0.52522 -0.04621 GLU_496 -2.43638 0.54196 1.99856 0.00662 0.30652 -0.26622 0.05094 0 0 0 0 0 0 0.14532 2.36675 -0.17896 0 -2.72453 -0.21999 -0.40939 THR_497 -5.72089 0.56294 2.40768 0.00675 0.05298 0.1331 -0.78014 0 0 0 0 0 0 -0.00488 0.07673 -0.04835 0 1.15175 0.11526 -2.04705 SER_498 -2.87429 0.45836 1.37911 0.0021 0.06584 -0.1663 -0.62351 0 0 0 0 0 0 0.04922 0.09151 -0.4999 0 -0.28969 -0.03932 -2.44688 PHE:CtermProteinFull_499 -7.62357 1.14606 -0.16254 0.02082 0.78996 0.11904 -0.79143 0 0 0 0 0 0 0 1.91229 0 0 1.21829 -0.13667 -3.50775 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb